CS-0198947
Methyl 4-carbamoyl-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1513849-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198947-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0198947-1g | In Stock | ₹ 15,743.04 |
CS-0198947 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Benzoic acid, 4-(aminocarbonyl)-2-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC=C(C(N)=O)C=C1OC
Tpsa
78.62
Logp
0.5807
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-carbamoyl-2-methoxybenzoate / 250mg / 600830106 / A1364000 / / 1513849-41-6 / MFCD28403646 / 209.201 / C10H11NO4 | eMolecules | ₹ 9,571.60 | |
 | 1513849-41-6 | methyl4-carbamoyl-2-methoxybenzoate | A2B Chem | ₹ 3,850.20 - ₹ 16,940.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-(aminocarbonyl)-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(N)=O)C=C1OC
Tpsa: 78.62
Logp: 0.5807
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(N)=O)C=C1OC
Tpsa:
78.62
Logp:
0.5807
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES: NCC1=NC(C)=C(Br)S1
Tpsa: 38.91
Logp: 1.67272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
(5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES:
NCC1=NC(C)=C(Br)S1
Tpsa:
38.91
Logp:
1.67272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28023844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClNO₄
Molecular Weight: 403.90
Synonyms: tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28023844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClNO₄
Molecular Weight:
403.90
Synonyms:
tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A