CS-0463737
2-Amino-3,5-dibromo-6-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 143769-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463737-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0463737-5g | In Stock | ₹ 16,341.96 |
CS-0463737 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂ClNO₂
Molecular Weight
329.37
Synonyms
Benzoic acid,2-amino-3,5-dibromo-6-chloro
SMILES
C1=C(C(=C(C(=C1Br)N)C(=O)O)Cl)Br
Tpsa
63.32
Logp
3.1454
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6-chloro-3,5-dibromobenzoic acid | 143769-25-9 | MFCD00052697 | 1g | eMolecules | ₹ 7,852.70 | |
 | 143769-25-9 | 2-Amino-3,5-dibromo-6-chlorobenzoic acid | A2B Chem | ₹ 10,352.76 - ₹ 25,753.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂ClNO₂
Molecular Weight: 329.37
Synonyms: Benzoic acid,2-amino-3,5-dibromo-6-chloro
SMILES: C1=C(C(=C(C(=C1Br)N)C(=O)O)Cl)Br
Tpsa: 63.32
Logp: 3.1454
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:
C₇H₄Br₂ClNO₂
Molecular Weight:
329.37
Synonyms:
Benzoic acid,2-amino-3,5-dibromo-6-chloro
SMILES:
C1=C(C(=C(C(=C1Br)N)C(=O)O)Cl)Br
Tpsa:
63.32
Logp:
3.1454
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C1N(C=C(C(O)=O)C(N1)=O)C2=CC=CC=C2
Tpsa: 92.16
Logp: 0.224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C1N(C=C(C(O)=O)C(N1)=O)C2=CC=CC=C2
Tpsa:
92.16
Logp:
0.224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28166090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2CCOC2
Tpsa: 46.53
Logp: 1.8887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28166090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2CCOC2
Tpsa:
46.53
Logp:
1.8887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 7-fluoro-3-(hydroxyamino)indol-2-one
SMILES: O=C1NC=2C(F)=CC=CC2C1=NO
Tpsa: 61.69
Logp: 0.9561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
7-fluoro-3-(hydroxyamino)indol-2-one
SMILES:
O=C1NC=2C(F)=CC=CC2C1=NO
Tpsa:
61.69
Logp:
0.9561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0