CS-0505669
2-(2-Chlorophenyl)benzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 936734-94-0
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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
C₁₄H₉ClS
Molecular Weight
244.74
Synonyms
None
SMILES
ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa
0
Logp
5.2217
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chlorophenyl)benzo[b]thiophene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 936734-94-0 | 2-(2-Chlorophenyl)benzo[b]thiophene | A2B Chem | -- |
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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: C₁₄H₉ClS
Molecular Weight: 244.74
Synonyms: None
SMILES: ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa: 0
Logp: 5.2217
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉ClS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa:
0
Logp:
5.2217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18836522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1
Tpsa: 51.22
Logp: 3.95172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18836522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(4-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(C)C=CC=C2S1
Tpsa:
51.22
Logp:
3.95172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30294809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1-tert-Butyl 4-ethyl 4-hydroxypiperidine-1,4-dicarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(O)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30294809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1-tert-Butyl 4-ethyl 4-hydroxypiperidine-1,4-dicarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(O)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3115
H Acceptors:
5
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-methoxy-1-benzofuran-5-amine
SMILES: NC1=CC(OC)=C(OC=C2)C2=C1
Tpsa: 48.39
Logp: 2.0236
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-methoxy-1-benzofuran-5-amine
SMILES:
NC1=CC(OC)=C(OC=C2)C2=C1
Tpsa:
48.39
Logp:
2.0236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1