CS-0322485
2-(4-Chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 75810-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322485-5g | In Stock | ₹ 2,22,678.00 |
CS-0322485 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,678.00
GST (18%): ₹ 40,082.04
Total Price: ₹ 2,62,760.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₃
Molecular Weight
253.68
Synonyms
2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES
CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
57.61
Logp
1.944
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75810-52-5 | 2-(4-Chloro-phenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 1.944
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
1.944
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2,2'-(4-Aminophenylimino)diethanol
SMILES: C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa: 69.72
Logp: 0.0598
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2,2'-(4-Aminophenylimino)diethanol
SMILES:
C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa:
69.72
Logp:
0.0598
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClI
Molecular Weight: 266.51
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)I)Cl
Tpsa: 0
Logp: 3.56144
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClI
Molecular Weight:
266.51
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)I)Cl
Tpsa:
0
Logp:
3.56144
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂N₃O₃
Molecular Weight: 347.32
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa: 65.72
Logp: 3.5192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂N₃O₃
Molecular Weight:
347.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa:
65.72
Logp:
3.5192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5