CS-0206707
1-(2-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175205-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206707-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0206707-10g | In Stock | ₹ 22,673.40 |
CS-0206707 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
MFCD00084924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₃
Molecular Weight
253.68
Synonyms
1-(2-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES
C1=CC=C(C(=C1)CN2CC(CC2=O)C(=O)O)Cl
Tpsa
57.61
Logp
1.7731
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-45-5 | 1-(2-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 4,363.56 - ₹ 24,983.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00084924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-(2-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC=C(C(=C1)CN2CC(CC2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 1.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00084924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-(2-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2CC(CC2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
1.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04039045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4-ACETYLBIPHENYL-3-CARBOXYLIC ACID
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 54.37
Logp: 3.2544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4-ACETYLBIPHENYL-3-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
54.37
Logp:
3.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00464490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINE
SMILES: CC1=C(C)SC2=NC=NC(=C12)N
Tpsa: 51.8
Logp: 1.89034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINE
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N
Tpsa:
51.8
Logp:
1.89034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00484449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one
SMILES: CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)CCC(=O)C
Tpsa: 29.96
Logp: 4.02664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00484449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one
SMILES:
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)CCC(=O)C
Tpsa:
29.96
Logp:
4.02664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3