CS-0532038
(2S,3R)-3-Methyloxirane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13737-03-6
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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
C₄H₆O₃
Molecular Weight
102.09
Synonyms
None
SMILES
O=C([C@H]1O[C@@H]1C)O
Tpsa
49.83
Logp
-0.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: None
SMILES: O=C([C@H]1O[C@@H]1C)O
Tpsa: 49.83
Logp: -0.1417
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
None
SMILES:
O=C([C@H]1O[C@@H]1C)O
Tpsa:
49.83
Logp:
-0.1417
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: N-(p-(Methylamino)benzoyl)glutamic acid
SMILES: OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O
Tpsa: 115.73
Logp: 0.7761
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
N-(p-(Methylamino)benzoyl)glutamic acid
SMILES:
OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O
Tpsa:
115.73
Logp:
0.7761
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: None
SMILES: NC1=CC2=C(C(Br)=N1)C(Br)=CC=C2
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
None
SMILES:
NC1=CC2=C(C(Br)=N1)C(Br)=CC=C2
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClF₂N₂
Molecular Weight: 166.56
Synonyms: None
SMILES: FC(C1=C(Cl)N(C)N=C1)F
Tpsa: 17.82
Logp: 2.0111
H Acceptors: 2
H Donors: 0
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:
C₅H₅ClF₂N₂
Molecular Weight:
166.56
Synonyms:
None
SMILES:
FC(C1=C(Cl)N(C)N=C1)F
Tpsa:
17.82
Logp:
2.0111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1