CS-0186426

2-(5-Chloropyrimidin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1261737-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0186426-1g In Stock ₹ 81,453.12
5g CS-0186426-5g In Stock ₹ 1,54,179.12

CS-0186426 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃

Molecular Weight

153.57

Synonyms

5-ChloropyriMinde-4-Acetonitrile

SMILES

C1=NC(=C(C=N1)Cl)CC#N

Tpsa

49.57

Logp

1.19608

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000SNY
4-Pyrimidineacetonitrile, 5-chloro-
Aaron Chemicals LLC ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186426

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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:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
5-ChloropyriMinde-4-Acetonitrile

SMILES:
C1=NC(=C(C=N1)Cl)CC#N

Tpsa:
49.57

Logp:
1.19608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186427

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
Side chain of Cefoselis sulfate

SMILES:
O=CNC1=CC=NN1CCOC=O

Tpsa:
73.22

Logp:
-0.3756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0186428

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₉BO₂S₂

Molecular Weight:
376.38

Synonyms:
2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1

Tpsa:
18.46

Logp:
5.8986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0186429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
COC1=CN=C(C=C1)CCN.Cl

Tpsa:
48.14

Logp:
1.0132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3