CS-0535217
3-(2-Methylbenzyl)benzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 74881-99-5
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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
C₁₆H₁₄S
Molecular Weight
238.35
Synonyms
None
SMILES
CC1=CC=CC=C1CC2=CSC3=CC=CC=C32
Tpsa
0
Logp
4.80052
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₄S
Molecular Weight: 238.35
Synonyms: None
SMILES: CC1=CC=CC=C1CC2=CSC3=CC=CC=C32
Tpsa: 0
Logp: 4.80052
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:
C₁₆H₁₄S
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2=CSC3=CC=CC=C32
Tpsa:
0
Logp:
4.80052
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (3,4-Difluorophenyl)carbamic acid ethyl ester
SMILES: CCOC(=O)NC1=CC(=C(C=C1)F)F
Tpsa: 38.33
Logp: 2.5332
H Acceptors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(3,4-Difluorophenyl)carbamic acid ethyl ester
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)F)F
Tpsa:
38.33
Logp:
2.5332
H Acceptors:
2
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: C₃₀H₃₅ClN₂O₇
Molecular Weight: 571.06
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C2=C3C=C(N(C3=C(C=C21)OCC4=CC=CC=C4)C(=O)OC(C)(C)C)C(=O)OC)CCl
Tpsa: 96.3
Logp: 6.8676
H Acceptors: 8
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:
C₃₀H₃₅ClN₂O₇
Molecular Weight:
571.06
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C2=C3C=C(N(C3=C(C=C21)OCC4=CC=CC=C4)C(=O)OC(C)(C)C)C(=O)OC)CCl
Tpsa:
96.3
Logp:
6.8676
H Acceptors:
8
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 3-(2-nitrovinyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C#N)/C=C/[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.80568
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
3-(2-nitrovinyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C#N)/C=C/[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.80568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2