CS-0271663
3-Amino-1-thioxo-5,6,7,8-tetrahydro-1h-isothiochromene-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 5275-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0271663-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0271663-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0271663-5g | In Stock | ₹ 76,832.88 |
CS-0271663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S₂
Molecular Weight
222.33
Synonyms
3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile
SMILES
C1CCC2=C(C1)C(=C(N)SC2=S)C#N
Tpsa
49.81
Logp
2.81027
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5275-11-6 | 3-Amino-1-thioxo-5,6,7,8-tetrahydro-1h-isothiochromene-4-carbonitrile | A2B Chem | ₹ 6,588.12 - ₹ 16,170.84 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: 3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N)SC2=S)C#N
Tpsa: 49.81
Logp: 2.81027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N)SC2=S)C#N
Tpsa:
49.81
Logp:
2.81027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: 3-THIOXO-1-TRIFLUOROMETHYL-2,3,5,6,7,8-HEXAHYDRO-ISOQUINOLINE-4-CARBONITRILE
SMILES: C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)S)C#N
Tpsa: 36.68
Logp: 3.13958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
3-THIOXO-1-TRIFLUOROMETHYL-2,3,5,6,7,8-HEXAHYDRO-ISOQUINOLINE-4-CARBONITRILE
SMILES:
C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)S)C#N
Tpsa:
36.68
Logp:
3.13958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C#N
Tpsa: 28.72
Logp: 3.28928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C#N
Tpsa:
28.72
Logp:
3.28928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 4,5,6,7-tetrahydrobenzothiophen-3-ylmethylamine hydrochloride
SMILES: C1CCC2=C(C1)C(=CS2)CN
Tpsa: 26.02
Logp: 2.0856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
4,5,6,7-tetrahydrobenzothiophen-3-ylmethylamine hydrochloride
SMILES:
C1CCC2=C(C1)C(=CS2)CN
Tpsa:
26.02
Logp:
2.0856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1