CS-0320148
3-(Morpholine-4-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 397848-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320148-1g | In Stock | ₹ 91,581.00 |
CS-0320148 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)
SMILES
O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1
Tpsa
78.87
Logp
1.2489
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397848-82-7 | Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI) | A2B Chem | ₹ 36,935.00 - ₹ 45,835.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1
Tpsa: 78.87
Logp: 1.2489
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1
Tpsa:
78.87
Logp:
1.2489
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: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: 2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
SMILES: CC(C)(C)C1=CC2=CC(=CC=C2N1)NC3CCNCC3
Tpsa: 39.85
Logp: 3.6293
H Acceptors: 2
H Donors: 3
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:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)NC3CCNCC3
Tpsa:
39.85
Logp:
3.6293
H Acceptors:
2
H Donors:
3
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: C₁₁H₆ClNO₂
Molecular Weight: 219.62
Synonyms: 4-(4-Chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=O)OC2
Tpsa: 50.09
Logp: 2.17398
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆ClNO₂
Molecular Weight:
219.62
Synonyms:
4-(4-Chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=O)OC2
Tpsa:
50.09
Logp:
2.17398
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1=CC(NC(CCCl)=O)=C(C=C1)C
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1=CC(NC(CCCl)=O)=C(C=C1)C
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3