CS-0059760
Methyl 3-bromo-2-fluoro-6-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1936253-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059760-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0059760-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0059760-5g | In Stock | ₹ 37,133.04 |
CS-0059760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFIO₂
Molecular Weight
358.93
Synonyms
methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES
O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa
26.3
Logp
2.9794
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936253-89-2 | Benzoic acid,3-bromo-2-fluoro-6-iodo-,methyl ester | A2B Chem | ₹ 3,507.96 - ₹ 5,219.16 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES: O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.9794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES:
O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃O₄
Molecular Weight: 297.28
Synonyms: None
SMILES: C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa: 86.92
Logp: 1.574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃O₄
Molecular Weight:
297.28
Synonyms:
None
SMILES:
C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa:
86.92
Logp:
1.574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24624427
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 4-amino-2-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C=C1OC(C)C
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24624427
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 4-amino-2-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C=C1OC(C)C
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES: C(C=1C(=CC(=CC1)N2CCN(CC2)C)N)(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 1.9759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES:
C(C=1C(=CC(=CC1)N2CCN(CC2)C)N)(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
1.9759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2