CS-0523197
4-Carbamoyl-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 773056-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523197-100mg | In Stock | ₹ 46,280.00 |
CS-0523197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,280.00
GST (18%): ₹ 8,330.40
Total Price: ₹ 54,610.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Benzoic acid, 4-(aminocarbonyl)-3-methoxy- (9CI)
SMILES
O=C(O)C1=CC=C(C(N)=O)C(OC)=C1
Tpsa
89.62
Logp
0.4923
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 4-(aminocarbonyl)-3-methoxy- (9CI)
SMILES: O=C(O)C1=CC=C(C(N)=O)C(OC)=C1
Tpsa: 89.62
Logp: 0.4923
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-3-methoxy- (9CI)
SMILES:
O=C(O)C1=CC=C(C(N)=O)C(OC)=C1
Tpsa:
89.62
Logp:
0.4923
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(O)CCNCC1OCCC1
Tpsa: 58.56
Logp: 0.2297
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(O)CCNCC1OCCC1
Tpsa:
58.56
Logp:
0.2297
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1H-Imidazole-5-propanoicacid,beta-amino-1-methyl-(9CI)
SMILES: O=C(O)CC(N)C1=CN=CN1C
Tpsa: 81.14
Logp: -0.1054
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1H-Imidazole-5-propanoicacid,beta-amino-1-methyl-(9CI)
SMILES:
O=C(O)CC(N)C1=CN=CN1C
Tpsa:
81.14
Logp:
-0.1054
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 7-Methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=CC=C2C)OCC
Tpsa: 42.09
Logp: 2.65302
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 7-Methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=CC=C2C)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2