CS-M0635
4-(Allyloxy)benzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1415560-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0635-250mg | In Stock | ₹ 1,69,237.68 |
CS-M0635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
95%
MDL No
MFCD18642754
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NOS
Molecular Weight
215.27
Synonyms
None
SMILES
N#CC1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa
33.02
Logp
3.33778
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18642754
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: None
SMILES: N#CC1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa: 33.02
Logp: 3.33778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642754
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
None
SMILES:
N#CC1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa:
33.02
Logp:
3.33778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 8-Fluoranthenol,4-methoxy
SMILES: N#CC1=CC(C(OC)=CC=C2)=C2S1
Tpsa: 33.02
Logp: 2.78158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
8-Fluoranthenol,4-methoxy
SMILES:
N#CC1=CC(C(OC)=CC=C2)=C2S1
Tpsa:
33.02
Logp:
2.78158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NOS
Molecular Weight: 175.21
Synonyms: N-(4-hydroxybutyl)amine
SMILES: N#CC1=CC(C(O)=CC=C2)=C2S1
Tpsa: 44.02
Logp: 2.47858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NOS
Molecular Weight:
175.21
Synonyms:
N-(4-hydroxybutyl)amine
SMILES:
N#CC1=CC(C(O)=CC=C2)=C2S1
Tpsa:
44.02
Logp:
2.47858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: (E)-tert-butyl aMino(4-hydroxybenzo[b]thiophen-2-yl)MethylenecarbaMate
SMILES: OC1=C(C=C(C(NC(OC(C)(C)C)=O)=N)S2)C2=CC=C1
Tpsa: 82.41
Logp: 3.45697
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
(E)-tert-butyl aMino(4-hydroxybenzo[b]thiophen-2-yl)MethylenecarbaMate
SMILES:
OC1=C(C=C(C(NC(OC(C)(C)C)=O)=N)S2)C2=CC=C1
Tpsa:
82.41
Logp:
3.45697
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1