CS-0093855
Methyl 4-bromo-2-chloro-6-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1321613-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093855-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0093855-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-0093855-10g | In Stock | ₹ 15,219.00 |
| 25g | CS-0093855-25g | In Stock | ₹ 19,402.00 |
| 100g | CS-0093855-100g | In Stock | ₹ 70,488.00 |
CS-0093855 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD22574196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO₂
Molecular Weight
267.48
Synonyms
Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester
SMILES
O=C(OC)C1=C(F)C=C(Br)C=C1Cl
Tpsa
26.3
Logp
3.0282
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 68,886.00 | |
 | 1321613-02-8 | Methyl 4-bromo-2-chloro-6-fluorobenzoate | A2B Chem | ₹ 1,157.00 - ₹ 13,617.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22574196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=C(Br)C=C1Cl
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22574196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1Cl
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₈₄N₁₂O₁₇
Molecular Weight: 1269.40
Synonyms: Actinomycin V
SMILES: O=C(N[C@H](C(N[C@H](C(C)C)C(N([C@@]([H])(C1)C2=O)CC1=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN2C)=O)=O)C(C3=NC4=C(C(N[C@H](C(N[C@H](C(C)C)C(N5[C@@]([H])(CCC5)C6=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN6C)=O)=O)=O)C=CC(C)=C4OC3=C7C)=C(N)C7=O
Tpsa: 377.05
Logp: -0.09536
H Acceptors: 19
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₈₄N₁₂O₁₇
Molecular Weight:
1269.40
Synonyms:
Actinomycin V
SMILES:
O=C(N[C@H](C(N[C@H](C(C)C)C(N([C@@]([H])(C1)C2=O)CC1=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN2C)=O)=O)C(C3=NC4=C(C(N[C@H](C(N[C@H](C(C)C)C(N5[C@@]([H])(CCC5)C6=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN6C)=O)=O)=O)C=CC(C)=C4OC3=C7C)=C(N)C7=O
Tpsa:
377.05
Logp:
-0.09536
H Acceptors:
19
H Donors:
5
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD11520593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 5-Aminopyridazin-6(1H)-one
SMILES: O=C1C(N)=CC=NN1
Tpsa: 71.77
Logp: -0.6479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11520593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
5-Aminopyridazin-6(1H)-one
SMILES:
O=C1C(N)=CC=NN1
Tpsa:
71.77
Logp:
-0.6479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21090357
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Carbamic acid, N-[(3S,4S)-4-hydroxy-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O
Tpsa: 70.59
Logp: -0.1562
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21090357
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Carbamic acid, N-[(3S,4S)-4-hydroxy-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O
Tpsa:
70.59
Logp:
-0.1562
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1