CS-0673629

(Z)-2-(benzo[d]thiazol-2(3h)-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 861411-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0673629-5g In Stock ₹ 3,27,438.12

CS-0673629 - 5g

₹ 3,27,438.12

In Stock

Quantity

1

Base Price: ₹ 3,27,438.12

GST (18%): ₹ 58,938.862

Total Price: ₹ 3,86,376.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClN₄S

Molecular Weight

286.74

Synonyms

None

SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C3=NC(=NC=C3)Cl)/S2

Tpsa

61.6

Logp

3.53998

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95069
861411-30-5 | 1,3-benzothiazol-2-yl-(2-chloro-4-pyriMidinyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673629

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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:
C₁₃H₇ClN₄S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N/C(=C(/C#N)\C3=NC(=NC=C3)Cl)/S2

Tpsa:
61.6

Logp:
3.53998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673630

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Purity:
98%

MDL No:
MFCD03422023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=C3OC

Tpsa:
59.42

Logp:
4.171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673631

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Purity:
98%

MDL No:
MFCD03422025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)OC

Tpsa:
59.42

Logp:
4.171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673632

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Purity:
98%

MDL No:
MFCD04603545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)CNCC2CCCO2)OCC=C

Tpsa:
39.72

Logp:
2.5286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8