CS-0583914
1-(2-(Pyridin-4-ylthio)acetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1410084-78-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
None
SMILES
C1C(CN1C(=O)CSC2=CC=NC=C2)C(=O)O
Tpsa
70.5
Logp
0.7167
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410084-78-4 | 1-[2-(pyridin-4-ylsulfanyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: C1C(CN1C(=O)CSC2=CC=NC=C2)C(=O)O
Tpsa: 70.5
Logp: 0.7167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
C1C(CN1C(=O)CSC2=CC=NC=C2)C(=O)O
Tpsa:
70.5
Logp:
0.7167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-[(phenylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC(=O)NC2=CC=CC=C2)C(=O)O
Tpsa: 69.64
Logp: 0.6415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-[(phenylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC(=O)NC2=CC=CC=C2)C(=O)O
Tpsa:
69.64
Logp:
0.6415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: 1-(4-pentylsulfanylphenyl)ethanol
SMILES: CCCCCSC1=CC=C(C=C1)C(C)O
Tpsa: 20.23
Logp: 4.0222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
1-(4-pentylsulfanylphenyl)ethanol
SMILES:
CCCCCSC1=CC=C(C=C1)C(C)O
Tpsa:
20.23
Logp:
4.0222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₃
Molecular Weight: 218.33
Synonyms: Hydroxycitronellal dimethyl acetal
SMILES: CC(CCCC(C)(C)O)CC(OC)OC
Tpsa: 38.69
Logp: 2.5727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₃
Molecular Weight:
218.33
Synonyms:
Hydroxycitronellal dimethyl acetal
SMILES:
CC(CCCC(C)(C)O)CC(OC)OC
Tpsa:
38.69
Logp:
2.5727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8