CS-0345313
4-Amino-2-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1343070-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345313-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0345313-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0345313-10g | In Stock | ₹ 2,67,801.00 |
CS-0345313 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(N)C=C1N2C(CCC2)=O
Tpsa
83.63
Logp
1.0938
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C=C1N2C(CCC2)=O
Tpsa: 83.63
Logp: 1.0938
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C=C1N2C(CCC2)=O
Tpsa:
83.63
Logp:
1.0938
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: C₂₂H₁₉NO₄
Molecular Weight: 361.39
Synonyms: 4-(2,5-Dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-benzoic acid
SMILES: O=C(O)C1=CC=C(N2C(CC(C3=CC=CC=C3)C4=C2CCCC4=O)=O)C=C1
Tpsa: 74.68
Logp: 3.9124
H Acceptors: 3
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:
C₂₂H₁₉NO₄
Molecular Weight:
361.39
Synonyms:
4-(2,5-Dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C(CC(C3=CC=CC=C3)C4=C2CCCC4=O)=O)C=C1
Tpsa:
74.68
Logp:
3.9124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06655620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 4-(1H-1,3-benzodiazol-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2C=NC3=CC=CC=C32)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06655620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
4-(1H-1,3-benzodiazol-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C=NC3=CC=CC=C32)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11872516
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₄
Molecular Weight: 324.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1F
Tpsa: 70.08
Logp: 2.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11872516
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₄
Molecular Weight:
324.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1F
Tpsa:
70.08
Logp:
2.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2