CS-0566391
5-Amino-3-bromo-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 54669-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566391-1g | In Stock | ₹ 1,25,223.00 |
| 5g | CS-0566391-5g | In Stock | ₹ 3,47,456.00 |
| 10g | CS-0566391-10g | In Stock | ₹ 5,10,949.00 |
CS-0566391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,223.00
GST (18%): ₹ 22,540.14
Total Price: ₹ 1,47,763.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
None
SMILES
O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa
83.55
Logp
1.4351
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54669-99-7 | 5-amino-3-bromo-2-hydroxybenzoicacid | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa: 83.55
Logp: 1.4351
H Acceptors: 3
H Donors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa:
83.55
Logp:
1.4351
H Acceptors:
3
H Donors:
3
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa: 50.09
Logp: 1.94948
H Acceptors: 3
H Donors: 0
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:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa:
50.09
Logp:
1.94948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: 453565-76-9
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid,3-cyano-5-hydroxy-,methyl ester
SMILES: N#CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
453565-76-9
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid,3-cyano-5-hydroxy-,methyl ester
SMILES:
N#CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09907363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)
SMILES: FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F
Tpsa: 44.24
Logp: 3.3192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)
SMILES:
FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F
Tpsa:
44.24
Logp:
3.3192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2