CS-0217128
3-[(methoxycarbonyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 209551-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217128-250mg | In Stock | ₹ 11,892.84 |
CS-0217128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95+%
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, 3-[(methoxycarbonyl)amino]- (9CI)
SMILES
COC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa
75.63
Logp
1.5631
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-[(methoxycarbonyl)amino]- (9CI) | Aaron Chemicals LLC | -- | |
 | 209551-66-6 | 3-[(Methoxycarbonyl)amino]benzoic acid | A2B Chem | ₹ 13,604.04 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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, 3-[(methoxycarbonyl)amino]- (9CI)
SMILES: COC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa: 75.63
Logp: 1.5631
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-[(methoxycarbonyl)amino]- (9CI)
SMILES:
COC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa:
75.63
Logp:
1.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethanone,1-(5,6,7,8-tetrahydro-3-hydroxy-2-naphthalenyl)-
SMILES: CC(=O)C1=C(C=C2CCCCC2=C1)O
Tpsa: 37.3
Logp: 2.4736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethanone,1-(5,6,7,8-tetrahydro-3-hydroxy-2-naphthalenyl)-
SMILES:
CC(=O)C1=C(C=C2CCCCC2=C1)O
Tpsa:
37.3
Logp:
2.4736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(4-Ethylphenyl)-5-isoxazolamine
SMILES: CCC1=CC=C(C=C1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.4862
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(4-Ethylphenyl)-5-isoxazolamine
SMILES:
CCC1=CC=C(C=C1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.4862
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-(Diethylamino)pyrrolidine
SMILES: CCN(CC)C1CCNC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-(Diethylamino)pyrrolidine
SMILES:
CCN(CC)C1CCNC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3