CS-0584544
1-(4-Methylthiazole-5-carbonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341377-38-5
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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
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES
CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa
70.5
Logp
0.60812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341377-38-5 | 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES: CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.60812
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.60812
H Acceptors:
4
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC1=CC=C(S1)CN2CCC(C2)CO
Tpsa: 23.47
Logp: 1.87072
H Acceptors: 3
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC1=CC=C(S1)CN2CCC(C2)CO
Tpsa:
23.47
Logp:
1.87072
H Acceptors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1-Azetidinecarboxylic acid, 3-[(carboxymethyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC(=O)O
Tpsa: 78.87
Logp: 0.2799
H Acceptors: 4
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1-Azetidinecarboxylic acid, 3-[(carboxymethyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC(=O)O
Tpsa:
78.87
Logp:
0.2799
H Acceptors:
4
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CC(C2)C(=O)O
Tpsa: 75.43
Logp: -0.6989
H Acceptors: 5
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CC(C2)C(=O)O
Tpsa:
75.43
Logp:
-0.6989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2