CS-0587585

5-(Chloromethyl)-2-(thiophen-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 926921-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0587585-5g In Stock ₹ 1,00,447.44

CS-0587585 - 5g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7ClN2S

Molecular Weight

210.68

Synonyms

None

SMILES

C1=CSC(=C1)C2=NC=C(C=N2)CCl

Tpsa

25.78

Logp

2.9439

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC98866
926921-78-0 | 5-(Chloromethyl)-2-(thiophen-2-yl)pyrimidine
A2B Chem ₹ 58,950.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0587585

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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:
C9H7ClN2S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC=C(C=N2)CCl

Tpsa:
25.78

Logp:
2.9439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzenesulfonyl chloride

SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
69.15

Logp:
2.50482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
1-tert-butyl-6-phenylpiperidine-2,4-dione

SMILES:
CC(C)(C)N1C(CC(=O)CC1=O)C2=CC=CC=C2

Tpsa:
37.38

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
2-(2-Methyl-1-piperidinyl)-5-(trifluoromethyl)-phenylamine

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
29.26

Logp:
3.6664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1