CS-0540262
(R)-2-(2-oxopyrrolidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1263280-96-1
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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
O=C(O)[C@@H](C)N1C(CCC1)=O
Tpsa
57.61
Logp
0.0819
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: O=C(O)[C@@H](C)N1C(CCC1)=O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)N1C(CCC1)=O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: (1,5-DIMETHYL-1H-1,2,3-TRIAZOL-4-YL)METHYLAMINE
SMILES: CC1=C(N=NN1C)CN
Tpsa: 56.73
Logp: -0.41778
H Acceptors: 4
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
(1,5-DIMETHYL-1H-1,2,3-TRIAZOL-4-YL)METHYLAMINE
SMILES:
CC1=C(N=NN1C)CN
Tpsa:
56.73
Logp:
-0.41778
H Acceptors:
4
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: C₆H₁₂N₄O
Molecular Weight: 156.19
Synonyms: None
SMILES: NCC1=C(COC)N(C)N=N1
Tpsa: 65.96
Logp: -0.5798
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:
C₆H₁₂N₄O
Molecular Weight:
156.19
Synonyms:
None
SMILES:
NCC1=C(COC)N(C)N=N1
Tpsa:
65.96
Logp:
-0.5798
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: O=CC1=C(C2CC2)N(C)N=N1
Tpsa: 47.78
Logp: 0.505
H Acceptors: 4
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
O=CC1=C(C2CC2)N(C)N=N1
Tpsa:
47.78
Logp:
0.505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2