CS-0132956
2-Amino-4-bromo-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 129833-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132956-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0132956-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0132956-5g | In Stock | ₹ 14,374.08 |
| 10g | CS-0132956-10g | In Stock | ₹ 24,983.52 |
| 25g | CS-0132956-25g | In Stock | ₹ 53,047.20 |
CS-0132956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
Benzoic acid,2-amino-4-bromo-3-methyl
SMILES
O=C(O)C1=CC=C(Br)C(C)=C1N
Tpsa
63.32
Logp
2.03792
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-bromo-3-methylbenzoic acid | 129833-29-0 | MFCD17244230 | 1g | eMolecules | ₹ 6,171.44 | |
 | Benzoic acid, 2-amino-4-bromo-3-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 79,998.60 | |
 | 129833-29-0 | 2-Amino-4-bromo-3-methylbenzoic acid | A2B Chem | ₹ 941.16 - ₹ 37,133.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Benzoic acid,2-amino-4-bromo-3-methyl
SMILES: O=C(O)C1=CC=C(Br)C(C)=C1N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Benzoic acid,2-amino-4-bromo-3-methyl
SMILES:
O=C(O)C1=CC=C(Br)C(C)=C1N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17015636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: 2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa: 46.25
Logp: 2.581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17015636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa:
46.25
Logp:
2.581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318256
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: BUTTPARK 80\07-61
SMILES: O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318256
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
BUTTPARK 80\07-61
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(C)=C1N
Tpsa: 63.32
Logp: 1.92882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(C)=C1N
Tpsa:
63.32
Logp:
1.92882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1