CS-0219837
3,5-Diacetamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 7743-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219837-1g | In Stock | ₹ 10,502.00 |
CS-0219837 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
3.5-Diacetylamino-benzoesaeure
SMILES
CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O
Tpsa
95.5
Logp
1.3016
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7743-39-7 | 3,5-Diacetamidobenzoic acid | A2B Chem | ₹ 5,429.00 - ₹ 22,695.00 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3.5-Diacetylamino-benzoesaeure
SMILES: CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O
Tpsa: 95.5
Logp: 1.3016
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3.5-Diacetylamino-benzoesaeure
SMILES:
CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O
Tpsa:
95.5
Logp:
1.3016
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₅
Molecular Weight: 313.73
Synonyms: 1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, 1,3-diethyl ester
SMILES: O=C(C1=CC(NC(CCl)=O)=CC(C(OCC)=O)=C1)OCC
Tpsa: 81.7
Logp: 2.2173
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₅
Molecular Weight:
313.73
Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, 1,3-diethyl ester
SMILES:
O=C(C1=CC(NC(CCl)=O)=CC(C(OCC)=O)=C1)OCC
Tpsa:
81.7
Logp:
2.2173
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: N#CCC(C1=C(C)N(C2=CC=C(Br)C=C2)C(C)=C1)=O
Tpsa: 45.79
Logp: 3.95302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(C2=CC=C(Br)C=C2)C(C)=C1)=O
Tpsa:
45.79
Logp:
3.95302
H Acceptors:
3
H Donors:
0
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: C12H18ClNO2
Molecular Weight: 243.73
Synonyms: Ethanone, 2-chloro-1-[1-(2-methoxy-1-methylethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (9CI)
SMILES: O=C(C1=C(C)N(C(C)COC)C(C)=C1)CCl
Tpsa: 31.23
Logp: 2.73384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H18ClNO2
Molecular Weight:
243.73
Synonyms:
Ethanone, 2-chloro-1-[1-(2-methoxy-1-methylethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (9CI)
SMILES:
O=C(C1=C(C)N(C(C)COC)C(C)=C1)CCl
Tpsa:
31.23
Logp:
2.73384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5