CS-0581633

4-(1-(4-Chlorophenoxy)ethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339021-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0581633-1g In Stock ₹ 1,17,730.56

CS-0581633 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

CC(C1=NC(=NC=C1)N)OC2=CC=C(C=C2)Cl

Tpsa

61.03

Logp

2.8522

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84801
339021-08-8 | 4-[1-(4-chlorophenoxy)ethyl]pyrimidin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581633

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
CC(C1=NC(=NC=C1)N)OC2=CC=C(C=C2)Cl

Tpsa:
61.03

Logp:
2.8522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S₂

Molecular Weight:
227.26

Synonyms:
3-[(CYANOMETHYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE

SMILES:
CC1=C(C(=NS1)S(=O)(=O)CC#N)C#N

Tpsa:
94.61

Logp:
0.62048

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581635

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine

SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N

Tpsa:
68.01

Logp:
3.47512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC

Tpsa:
55.32

Logp:
1.9754

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4