CS-0324255

2-(Benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 160148-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0324255-1g In Stock ₹ 70,501.44

CS-0324255 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂OS

Molecular Weight

250.70

Synonyms

2-benzothiazolyl-3-keto-4-chlorobutyronitrile

SMILES

C1=CC=C2C(=C1)N=C(C(C#N)C(=O)CCl)S2

Tpsa

53.75

Logp

2.71138

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI97391
160148-12-9 | 2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile
A2B Chem ₹ 31,400.52 - ₹ 40,897.68

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇ClN₂OS

Molecular Weight:
250.70

Synonyms:
2-benzothiazolyl-3-keto-4-chlorobutyronitrile

SMILES:
C1=CC=C2C(=C1)N=C(C(C#N)C(=O)CCl)S2

Tpsa:
53.75

Logp:
2.71138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324256

--


Purity:
97%

MDL No:
MFCD00216690

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆ClN₂O₄P

Molecular Weight:
354.73

Synonyms:
None

SMILES:
O=P(O)(OC1=CNC2=C1C=CC(Cl)=C2)O.NC3=CC=C(C)C=C3

Tpsa:
108.57

Logp:
3.87002

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0324257

--


Purity:
98%

MDL No:
MFCD00854219

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-Nitro-1-phenylethanol

SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])O

Tpsa:
63.37

Logp:
0.9967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324258

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
Butylmethylpyrazine

SMILES:
CCCCC1=C(C)N=CC=N1

Tpsa:
25.78

Logp:
2.12762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3