CS-0251011
1-(4-Chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 226881-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251011-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0251011-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0251011-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0251011-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0251011-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0251011-5g | In Stock | ₹ 1,56,729.00 |
CS-0251011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
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
C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Cl
Tpsa
57.61
Logp
1.7775
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226881-06-7 | 1-(4-Chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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-P403+P233-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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 4-(2,5-Dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2C(C(C)=CC2=O)=O)C=C1
Tpsa: 74.68
Logp: 1.2043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-(2,5-Dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C(C(C)=CC2=O)=O)C=C1
Tpsa:
74.68
Logp:
1.2043
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: C₁₅H₁₈FN₅
Molecular Weight: 287.34
Synonyms: 1-{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine
SMILES: NCC1=CC=C(N2CCN(C3=NC=CC=N3)CC2)C(F)=C1
Tpsa: 58.28
Logp: 1.401
H Acceptors: 5
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:
C₁₅H₁₈FN₅
Molecular Weight:
287.34
Synonyms:
1-{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine
SMILES:
NCC1=CC=C(N2CCN(C3=NC=CC=N3)CC2)C(F)=C1
Tpsa:
58.28
Logp:
1.401
H Acceptors:
5
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)CN(C)C(C1=CSC=C1)=O
Tpsa: 57.61
Logp: 0.9047
H Acceptors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)CN(C)C(C1=CSC=C1)=O
Tpsa:
57.61
Logp:
0.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3