CS-0584514
1-(2-(Thiophen-2-yl)acetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342017-20-2
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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
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid
SMILES
C1C(CN1C(=O)CC2=CC=CS2)C(=O)O
Tpsa
57.61
Logp
0.8336
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342017-20-2 | 1-[2-(thiophen-2-yl)acetyl]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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)CC2=CC=CS2)C(=O)O
Tpsa: 57.61
Logp: 0.8336
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)CC2=CC=CS2)C(=O)O
Tpsa:
57.61
Logp:
0.8336
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-[(cyclopropylamino)methyl]cyclopentan-1-ol
SMILES: C1CCC(C1)(CNC2CC2)O
Tpsa: 32.26
Logp: 1.0435
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-[(cyclopropylamino)methyl]cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNC2CC2)O
Tpsa:
32.26
Logp:
1.0435
H Acceptors:
2
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: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 4-Bromophenyl cycloheptyl ketone
SMILES: C1CCCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.6022
H Acceptors: 1
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:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
4-Bromophenyl cycloheptyl ketone
SMILES:
C1CCCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.6022
H Acceptors:
1
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-(Carbamoylmethyl)pyrrolidine-3-carboxylic Acid
SMILES: O=C(C1CN(CC(N)=O)CC1)O
Tpsa: 83.63
Logp: -1.1218
H Acceptors: 3
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-(Carbamoylmethyl)pyrrolidine-3-carboxylic Acid
SMILES:
O=C(C1CN(CC(N)=O)CC1)O
Tpsa:
83.63
Logp:
-1.1218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3