CS-0560581
2-(4-Methylbenzo[d]thiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 157764-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560581-5g | In Stock | ₹ 1,76,576.00 |
CS-0560581 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,576.00
GST (18%): ₹ 31,783.68
Total Price: ₹ 2,08,359.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂S
Molecular Weight
188.25
Synonyms
4-methyl-2-benzothiazoleacetonitrile
SMILES
CC1=C2C(=CC=C1)SC(=N2)CC#N
Tpsa
36.68
Logp
2.6708
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157764-01-7 | 2-(4-Methylbenzo[d]thiazol-2-yl)acetonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 4-methyl-2-benzothiazoleacetonitrile
SMILES: CC1=C2C(=CC=C1)SC(=N2)CC#N
Tpsa: 36.68
Logp: 2.6708
H Acceptors: 3
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
4-methyl-2-benzothiazoleacetonitrile
SMILES:
CC1=C2C(=CC=C1)SC(=N2)CC#N
Tpsa:
36.68
Logp:
2.6708
H Acceptors:
3
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: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: Cl.O=C(NCCCN)CC1=CC=C(F)C=C1
Tpsa: 55.12
Logp: 1.255
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
Cl.O=C(NCCCN)CC1=CC=C(F)C=C1
Tpsa:
55.12
Logp:
1.255
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrClN₂OS₂
Molecular Weight: 343.69
Synonyms: None
SMILES: Cl.O=C(NCC=1SC=C(Br)C1)C2NCSC2
Tpsa: 41.13
Logp: 2.2111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrClN₂OS₂
Molecular Weight:
343.69
Synonyms:
None
SMILES:
Cl.O=C(NCC=1SC=C(Br)C1)C2NCSC2
Tpsa:
41.13
Logp:
2.2111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrClN₃O
Molecular Weight: 334.64
Synonyms: None
SMILES: Cl.O=C(NCC1CNCCC1)C=2C=NC=C(Br)C2
Tpsa: 54.02
Logp: 1.9953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrClN₃O
Molecular Weight:
334.64
Synonyms:
None
SMILES:
Cl.O=C(NCC1CNCCC1)C=2C=NC=C(Br)C2
Tpsa:
54.02
Logp:
1.9953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3