CS-0517297
6-Amino-3-bromo-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 3030-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517297-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0517297-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0517297-5g | In Stock | ₹ 49,039.00 |
CS-0517297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD06409110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
Benzoic acid, 6-amino-3-bromo-2-chloro-
SMILES
O=C(O)C1=C(N)C=CC(Br)=C1Cl
Tpsa
63.32
Logp
2.3829
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3030-19-1 | 6-Amino-3-bromo-2-chlorobenzoic acid | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD06409110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Benzoic acid, 6-amino-3-bromo-2-chloro-
SMILES: O=C(O)C1=C(N)C=CC(Br)=C1Cl
Tpsa: 63.32
Logp: 2.3829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Benzoic acid, 6-amino-3-bromo-2-chloro-
SMILES:
O=C(O)C1=C(N)C=CC(Br)=C1Cl
Tpsa:
63.32
Logp:
2.3829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: 3-Thiophenepropanamine, alpha-methyl-
SMILES: CC(N)CCC1=CSC=C1
Tpsa: 26.02
Logp: 2.0279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
3-Thiophenepropanamine, alpha-methyl-
SMILES:
CC(N)CCC1=CSC=C1
Tpsa:
26.02
Logp:
2.0279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CC(N)CCC1=CC=C(C)S1
Tpsa: 26.02
Logp: 2.33632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CC(N)CCC1=CC=C(C)S1
Tpsa:
26.02
Logp:
2.33632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: O=C(NC(C)(C)C)C1=CC=C(Br)C(F)=C1
Tpsa: 29.1
Logp: 3.1165
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)C1=CC=C(Br)C(F)=C1
Tpsa:
29.1
Logp:
3.1165
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1