CS-0279119
Methyl 3-((3-cyanobenzyl)thio)butanoate
Manufacturer: ChemScene
CAS Number: 1424395-85-6
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
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
Butanoic acid, 3-[[(3-cyanophenyl)methyl]thio]-, methyl ester
SMILES
CC(SCC1=CC=CC(C#N)=C1)CC(OC)=O
Tpsa
50.09
Logp
2.74308
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Related Products
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Butanoic acid, 3-[[(3-cyanophenyl)methyl]thio]-, methyl ester
SMILES: CC(SCC1=CC=CC(C#N)=C1)CC(OC)=O
Tpsa: 50.09
Logp: 2.74308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Butanoic acid, 3-[[(3-cyanophenyl)methyl]thio]-, methyl ester
SMILES:
CC(SCC1=CC=CC(C#N)=C1)CC(OC)=O
Tpsa:
50.09
Logp:
2.74308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CC(SCC1=CC=CC=C1)C(CC)=O
Tpsa: 17.07
Logp: 3.2874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CC(SCC1=CC=CC=C1)C(CC)=O
Tpsa:
17.07
Logp:
3.2874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: CC(SCC1=CC=CC=C1C)C(CC)=O
Tpsa: 17.07
Logp: 3.59582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CC(SCC1=CC=CC=C1C)C(CC)=O
Tpsa:
17.07
Logp:
3.59582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: None
SMILES: CC(SCC1=CSC(C2=CC=CC=C2)=N1)C(O)=O
Tpsa: 50.19
Logp: 3.5164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CC(SCC1=CSC(C2=CC=CC=C2)=N1)C(O)=O
Tpsa:
50.19
Logp:
3.5164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5