CS-0454065
2-Amino-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 60598-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454065-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0454065-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0454065-1g | In Stock | ₹ 33,998.00 |
CS-0454065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES
CC1CCCC2=C1C(=C(N)S2)C#N
Tpsa
49.81
Logp
2.64178
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | 60598-69-8 | MFCD08752918 | 1g | eMolecules | ₹ 48,917.07 |
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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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: CC1CCCC2=C1C(=C(N)S2)C#N
Tpsa: 49.81
Logp: 2.64178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
CC1CCCC2=C1C(=C(N)S2)C#N
Tpsa:
49.81
Logp:
2.64178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa: 29.1
Logp: 2.1639
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa:
29.1
Logp:
2.1639
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: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: 1-[2-(Methylthio)phenyl]-2-thiourea
SMILES: CSC1=CC=CC=C1NC(N)=S
Tpsa: 38.05
Logp: 2.064
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
1-[2-(Methylthio)phenyl]-2-thiourea
SMILES:
CSC1=CC=CC=C1NC(N)=S
Tpsa:
38.05
Logp:
2.064
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: {2-[2-(Dimethylamino)ethoxy]phenyl}methanol
SMILES: CN(C)CCOC1=CC=CC=C1CO
Tpsa: 32.7
Logp: 1.1193
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
{2-[2-(Dimethylamino)ethoxy]phenyl}methanol
SMILES:
CN(C)CCOC1=CC=CC=C1CO
Tpsa:
32.7
Logp:
1.1193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5