CS-0250366
2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 497933-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250366-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0250366-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0250366-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0250366-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0250366-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0250366-5g | In Stock | ₹ 1,75,911.36 |
CS-0250366 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES
N#CCC1=NC(CCCC2)=C2S1
Tpsa
36.68
Logp
2.08798
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497933-46-7 | (4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YL)-ACETONITRILE | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC(CCCC2)=C2S1
Tpsa: 36.68
Logp: 2.08798
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC(CCCC2)=C2S1
Tpsa:
36.68
Logp:
2.08798
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: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa: 71.44
Logp: 1.801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa:
71.44
Logp:
1.801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES: CNCCCOC1=CC=CC(=C1)Cl
Tpsa: 21.26
Logp: 2.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES:
CNCCCOC1=CC=CC(=C1)Cl
Tpsa:
21.26
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₃O
Molecular Weight: 297.11
Synonyms: None
SMILES: FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa: 9.23
Logp: 4.2593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₃O
Molecular Weight:
297.11
Synonyms:
None
SMILES:
FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa:
9.23
Logp:
4.2593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5