CS-0234715
4-Chloro-2-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 869464-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234715-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0234715-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0234715-1g | In Stock | ₹ 20,021.04 |
CS-0234715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1N2C(CCC2)=O
Tpsa
57.61
Logp
2.165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869464-85-7 | 4-Chloro-2-(2-oxopyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 4,363.56 - ₹ 15,999.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1N2C(CCC2)=O
Tpsa: 57.61
Logp: 2.165
H Acceptors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1N2C(CCC2)=O
Tpsa:
57.61
Logp:
2.165
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7625
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-(4-Methylpyrimidin-2-YL)ethanamine
SMILES: CC1=NC(CCN)=NC=C1
Tpsa: 51.8
Logp: 0.28622
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-(4-Methylpyrimidin-2-YL)ethanamine
SMILES:
CC1=NC(CCN)=NC=C1
Tpsa:
51.8
Logp:
0.28622
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: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1)O
Tpsa: 99.7
Logp: -0.2662
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1)O
Tpsa:
99.7
Logp:
-0.2662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3