CS-0141008
Methyl 5-bromo-2-chloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 124371-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141008-1g | In Stock | ₹ 770.04 |
| 5g | CS-0141008-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0141008-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0141008-25g | In Stock | ₹ 4,449.12 |
CS-0141008 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD12172987
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClNO₄
Molecular Weight
294.49
Synonyms
XVVAOPFGJSBHMS-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CC(Br)=CC([N+]([O-])=O)=C1Cl
Tpsa
69.44
Logp
2.7973
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-bromo-2-chloro-3-nitro-benzoate / 25mg / 551219001 / PB117793 / 0.000 / 124371-59-1 / MFCD12172987 / 294.490 / C8H5BrClNO4 | eMolecules | ₹ 2,854.28 | |
 | 124371-59-1 | Methyl 5-bromo-2-chloro-3-nitrobenzoate | A2B Chem | ₹ 770.04 - ₹ 27,892.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12172987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: XVVAOPFGJSBHMS-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC(Br)=CC([N+]([O-])=O)=C1Cl
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12172987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
XVVAOPFGJSBHMS-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC(Br)=CC([N+]([O-])=O)=C1Cl
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 3-BROMO-5-(TRIFLUOROMETHOXY)BENZENAMINE
SMILES: NC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 35.25
Logp: 2.9299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
3-BROMO-5-(TRIFLUOROMETHOXY)BENZENAMINE
SMILES:
NC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
35.25
Logp:
2.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 99.28%
MDL No: MFCD08273475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 5-Bromo-1-methyl-1H-indole-3-carboxylic acid methyl ester
SMILES: O=C(C1=CN(C)C2=C1C=C(Br)C=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.28%
MDL No:
MFCD08273475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
5-Bromo-1-methyl-1H-indole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CN(C)C2=C1C=C(Br)C=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD04972068
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 4-FLUOROINDOLE-3-ACETIC ACID
SMILES: O=C(O)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972068
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
4-FLUOROINDOLE-3-ACETIC ACID
SMILES:
O=C(O)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2