CS-0476244
(S)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932008-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476244-100mg | In Stock | ₹ 26,266.92 |
CS-0476244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
None
SMILES
CN1C[C@H](CC1=O)C(O)=O
Tpsa
57.61
Logp
-0.4507
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: CN1C[C@H](CC1=O)C(O)=O
Tpsa: 57.61
Logp: -0.4507
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
CN1C[C@H](CC1=O)C(O)=O
Tpsa:
57.61
Logp:
-0.4507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₃
Molecular Weight: 292.17
Synonyms: tert-butyl 3-(bromoacetyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)CBr
Tpsa: 46.61
Logp: 2.2074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18910109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₃
Molecular Weight:
292.17
Synonyms:
tert-butyl 3-(bromoacetyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CBr
Tpsa:
46.61
Logp:
2.2074
H Acceptors:
3
H Donors:
0
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-7-azainole-3-carboxylic acid
SMILES: OC(=O)C1=CNC2=NC=CC(F)=C12
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-7-azainole-3-carboxylic acid
SMILES:
OC(=O)C1=CNC2=NC=CC(F)=C12
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: OC(=O)C1=NNC2=NC=C(Cl)C=C12
Tpsa: 78.87
Logp: 1.3095
H Acceptors: 3
H Donors: 2
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
OC(=O)C1=NNC2=NC=C(Cl)C=C12
Tpsa:
78.87
Logp:
1.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1