CS-0660991

Ethyl 4-(isopropylamino)-2-(methylthio)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 25693-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0660991-5g In Stock ₹ 3,32,229.48

CS-0660991 - 5g

₹ 3,32,229.48

In Stock

Quantity

1

Base Price: ₹ 3,32,229.48

GST (18%): ₹ 59,801.306

Total Price: ₹ 3,92,030.786

Purity

98%

MDL No

MFCD20921905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂S

Molecular Weight

255.34

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1NC(C)C)SC

Tpsa

64.11

Logp

2.1955

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF38602
25693-79-2 | Ethyl 4-(isopropylamino)-2-(methylthio)pyrimidine-5-carboxylate
A2B Chem --

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-0660991

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Purity:
98%

MDL No:
MFCD20921905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NC(C)C)SC

Tpsa:
64.11

Logp:
2.1955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0660992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=CC=CC=C2C=C1C(=O)OCC

Tpsa:
57.53

Logp:
2.3811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0660993

--


Purity:
98%

MDL No:
MFCD18379767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₅S

Molecular Weight:
289.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.9623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660994

--


Purity:
98%

MDL No:
MFCD01795849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.9337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2