CS-0664300

4-Chloro-2-(chloromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 3842-28-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0664300-100mg In Stock ₹ 11,721.72
250mg CS-0664300-250mg In Stock ₹ 19,764.36
1g CS-0664300-1g In Stock ₹ 52,961.64

CS-0664300 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD10697146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Cl₂N₂

Molecular Weight

163.00

Synonyms

None

SMILES

C1=CN=C(N=C1Cl)CCl

Tpsa

25.78

Logp

1.8688

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF84252
3842-28-2 | 4-Chloro-2-(chloromethyl)pyrimidine
A2B Chem ₹ 22,160.04 - ₹ 45,945.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664300

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Purity:
98%

MDL No:
MFCD10697146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂

Molecular Weight:
163.00

Synonyms:
None

SMILES:
C1=CN=C(N=C1Cl)CCl

Tpsa:
25.78

Logp:
1.8688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664301

--


Purity:
98%

MDL No:
MFCD00048894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₂

Molecular Weight:
322.53

Synonyms:
None

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCC

Tpsa:
26.3

Logp:
6.7531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0664302

--


Purity:
98%

MDL No:
MFCD01863523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀O₅Si

Molecular Weight:
378.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C=CO[C@H]2[C@H]1OC(OC2)C3=CC=C(C=C3)OC

Tpsa:
46.15

Logp:
4.4121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664303

--


Purity:
98%

MDL No:
MFCD00221067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=C1)C(C)(C)C)C

Tpsa:
39.44

Logp:
3.06222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2