CS-0327730

Methyl 2-((2-amino-5-chloro-6-methylpyrimidin-4-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 337494-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0327730-5g In Stock ₹ 1,46,992.08

CS-0327730 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O₂S

Molecular Weight

247.70

Synonyms

None

SMILES

O=C(OC)CSC1=NC(N)=NC(C)=C1Cl

Tpsa

78.1

Logp

1.28572

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04463
337494-45-8 | Methyl 2-((2-amino-5-chloro-6-methylpyrimidin-4-yl)thio)acetate
A2B Chem --

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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-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-0327730

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=C(OC)CSC1=NC(N)=NC(C)=C1Cl

Tpsa:
78.1

Logp:
1.28572

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327733

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClN₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC=C2Cl)C=C(CC(C)C)N=C1N

Tpsa:
62.7

Logp:
4.05438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327735

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide

SMILES:
CC(C)(CO)NC(=O)C1=CC=C(C=C1)Br

Tpsa:
49.33

Logp:
1.9498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3