CS-0489379
1-(Thiophen-2-ylmethyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1042440-43-6
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
OC(=O)C1CCN1CC1=CC=CS1
Tpsa
40.54
Logp
1.407
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042440-43-6 | 1-(thiophen-2-ylmethyl)azetidine-2-carboxylicacid | 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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: OC(=O)C1CCN1CC1=CC=CS1
Tpsa: 40.54
Logp: 1.407
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
OC(=O)C1CCN1CC1=CC=CS1
Tpsa:
40.54
Logp:
1.407
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CN(C)C(=O)C1=CN(C)N=C1C(O)=O
Tpsa: 75.43
Logp: -0.1799
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CN(C)N=C1C(O)=O
Tpsa:
75.43
Logp:
-0.1799
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1-[(dimethylcarbamoyl)methyl]-1H-pyrazole-4-carboxylic acid
SMILES: CN(C)C(=O)CN1C=C(C=N1)C(O)=O
Tpsa: 75.43
Logp: -0.3305
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1-[(dimethylcarbamoyl)methyl]-1H-pyrazole-4-carboxylic acid
SMILES:
CN(C)C(=O)CN1C=C(C=N1)C(O)=O
Tpsa:
75.43
Logp:
-0.3305
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1CC2=C(C1)C(=CS2)C(O)=O
Tpsa: 37.3
Logp: 2.181
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1CC2=C(C1)C(=CS2)C(O)=O
Tpsa:
37.3
Logp:
2.181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1