CS-0365370
Methyl 2-acetamido-5-bromo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 695204-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365370-1g | In Stock | ₹ 81,524.00 |
| 5g | CS-0365370-5g | In Stock | ₹ 2,51,781.00 |
CS-0365370 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES
O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa
55.4
Logp
2.50252
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695204-50-3 | Methyl 2-acetamido-5-bromo-3-methylbenzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa: 55.4
Logp: 2.50252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa:
55.4
Logp:
2.50252
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: C₁₇H₁₆N₂O₆S
Molecular Weight: 376.38
Synonyms: 3-Thiophenecarboxylic acid, 5-acetyl-2-(acetylamino)-4-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C2=CC=C([N+]([O-])=O)C=C2)NC(C)=O)=O
Tpsa: 115.61
Logp: 3.661
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆S
Molecular Weight:
376.38
Synonyms:
3-Thiophenecarboxylic acid, 5-acetyl-2-(acetylamino)-4-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=C([N+]([O-])=O)C=C2)NC(C)=O)=O
Tpsa:
115.61
Logp:
3.661
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES: CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O
Tpsa: 83.47
Logp: 1.91572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES:
CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O
Tpsa:
83.47
Logp:
1.91572
H Acceptors:
4
H Donors:
2
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: 2-ACETYL-3,6-DIFLUOROBENZONIC ACID
SMILES: CC(=O)C1=C(C=CC(=C1C(=O)O)F)F
Tpsa: 54.37
Logp: 1.8656
H Acceptors: 2
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
2-ACETYL-3,6-DIFLUOROBENZONIC ACID
SMILES:
CC(=O)C1=C(C=CC(=C1C(=O)O)F)F
Tpsa:
54.37
Logp:
1.8656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2