CS-0585468
Methyl 2-acetamido-4-bromobenzoate
Manufacturer: ChemScene
CAS Number: 1241675-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585468-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0585468-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0585468-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0585468-5g | In Stock | ₹ 2,61,838.00 |
CS-0585468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester
SMILES
CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC
Tpsa
55.4
Logp
2.1941
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241675-38-6 | Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester | A2B Chem | ₹ 17,978.00 - ₹ 2,87,292.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester
SMILES: CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC
Tpsa: 55.4
Logp: 2.1941
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester
SMILES:
CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC
Tpsa:
55.4
Logp:
2.1941
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: OCC1=CC=C(CNCC2=CC=CC=C2)O1
Tpsa: 45.4
Logp: 2.0617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
OCC1=CC=C(CNCC2=CC=CC=C2)O1
Tpsa:
45.4
Logp:
2.0617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CN2CCC(CC2)CN
Tpsa: 55.29
Logp: 1.46214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CN2CCC(CC2)CN
Tpsa:
55.29
Logp:
1.46214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HF₆NO₂
Molecular Weight: 245.08
Synonyms: 5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa: 43.14
Logp: 3.0309
H Acceptors: 2
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:
C₇HF₆NO₂
Molecular Weight:
245.08
Synonyms:
5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa:
43.14
Logp:
3.0309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1