CS-0369810
4-(2-Bromoacetyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 41104-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369810-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0369810-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0369810-1g | In Stock | ₹ 13,946.28 |
CS-0369810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97.91%
MDL No
MFCD11869036
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
Salbutamol Impurity 67
SMILES
BrCC(C1=CC=C(OC(C)=O)C=C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(2-Bromoacetyl)phenyl acetate / 250mg / 686213819 / CS-0369810 / 0.000 / 41104-10-3 / MFCD11869036 / 257.083 / C10H9BrO3 | eMolecules | ₹ 10,327.09 | |
 | 41104-10-3 | 4-(2-BROMOACETYL)PHENYL ACETATE | A2B Chem | ₹ 2,994.60 - ₹ 9,839.40 |
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SAFETY INFORMATION
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Purity: 97.91%
MDL No: MFCD11869036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Salbutamol Impurity 67
SMILES: BrCC(C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.91%
MDL No:
MFCD11869036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Salbutamol Impurity 67
SMILES:
BrCC(C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: (2,2-Dimethoxyethyl)methylcarbamic Acid Benzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)N(CC(OC)OC)C
Tpsa: 48
Logp: 1.8739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
(2,2-Dimethoxyethyl)methylcarbamic Acid Benzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)N(CC(OC)OC)C
Tpsa:
48
Logp:
1.8739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (E)-3-(3-ethoxyacrylamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1
Tpsa: 75.63
Logp: 1.8735
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(E)-3-(3-ethoxyacrylamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1
Tpsa:
75.63
Logp:
1.8735
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 4H,6H,7H-thieno[3,2-c]pyran-2-amine
SMILES: NC1=CC(COCC2)=C2S1
Tpsa: 35.25
Logp: 1.403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
4H,6H,7H-thieno[3,2-c]pyran-2-amine
SMILES:
NC1=CC(COCC2)=C2S1
Tpsa:
35.25
Logp:
1.403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0