CS-0145062
Methyl 4-amino-5-bromo-2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 868406-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145062-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0145062-1g | In Stock | ₹ 4,450.00 |
| 2.5g | CS-0145062-2.5g | In Stock | ₹ 7,209.00 |
| 5g | CS-0145062-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0145062-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-0145062-25g | In Stock | ₹ 42,809.00 |
| 100g | CS-0145062-100g | In Stock | ₹ 1,41,510.00 |
CS-0145062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
Benzoic acid, 4-amino-5-bromo-2-chloro-, methyl ester
SMILES
O=C(OC)C1=CC(Br)=C(N)C=C1Cl
Tpsa
52.32
Logp
2.4713
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-amino-5-bromo-2-chlorobenzoate / 250mg / 598463268 / CS-0145062 / 0.000 / 868406-71-7 / MFCD23707492 / 264.500 / C8H7BrClNO2 | eMolecules | ₹ 2,878.26 | |
 | 868406-71-7 | 4-Amino-5-bromo-2-chloro-benzoic acid methyl ester | A2B Chem | ₹ 890.00 - ₹ 1,41,599.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 4-amino-5-bromo-2-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(N)C=C1Cl
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 4-amino-5-bromo-2-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(N)C=C1Cl
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: Benzoic acid, 4-amino-5-chloro-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(N)C=C1F
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
Benzoic acid, 4-amino-5-chloro-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(N)C=C1F
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Benzoic acid, 5-amino-3-bromo-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(N)=CC(Br)=C1F
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Benzoic acid, 5-amino-3-bromo-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC(Br)=C1F
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: N-L-leucyl-L-valine
SMILES: CC(C)C[C@@H](C(N[C@@H](C(C)C)C(O)=O)=O)N
Tpsa: 92.42
Logp: 0.5852
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
N-L-leucyl-L-valine
SMILES:
CC(C)C[C@@H](C(N[C@@H](C(C)C)C(O)=O)=O)N
Tpsa:
92.42
Logp:
0.5852
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6