CS-0489114
1,2-Dimethyl-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823956-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489114-1g | In Stock | ₹ 74,671.00 |
| 5g | CS-0489114-5g | In Stock | ₹ 2,23,479.00 |
| 10g | CS-0489114-10g | In Stock | ₹ 3,72,287.00 |
CS-0489114 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,671.00
GST (18%): ₹ 13,440.78
Total Price: ₹ 88,111.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
CN1C(=O)CCC1(C)C(O)=O
Tpsa
57.61
Logp
0.0819
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823956-44-0 | 1,2-dimethyl-5-oxopyrrolidine-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CN1C(=O)CCC1(C)C(O)=O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CN1C(=O)CCC1(C)C(O)=O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: OC(=O)C1C2=C(C=CCO2)C=CC=1
Tpsa: 46.53
Logp: 1.7904
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC(=O)C1C2=C(C=CCO2)C=CC=1
Tpsa:
46.53
Logp:
1.7904
H Acceptors:
2
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: CCCC1=C(NN=C1Cl)C(O)=O
Tpsa: 65.98
Logp: 1.7138
H Acceptors: 2
H Donors: 2
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
CCCC1=C(NN=C1Cl)C(O)=O
Tpsa:
65.98
Logp:
1.7138
H Acceptors:
2
H Donors:
2
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: C₆H₈FN₃O₂
Molecular Weight: 173.15
Synonyms: 2-[4-(Fluoromethyl)triazol-1-yl]propanoic acid
SMILES: CC(N1C=C(CF)N=N1)C(O)=O
Tpsa: 68.01
Logp: 0.3932
H Acceptors: 4
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:
C₆H₈FN₃O₂
Molecular Weight:
173.15
Synonyms:
2-[4-(Fluoromethyl)triazol-1-yl]propanoic acid
SMILES:
CC(N1C=C(CF)N=N1)C(O)=O
Tpsa:
68.01
Logp:
0.3932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3