CS-0200139

2-Methylthieno[3,2-d]pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086399-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0200139-5g In Stock ₹ 2,07,739.68

CS-0200139 - 5g

₹ 2,07,739.68

In Stock

Quantity

1

Base Price: ₹ 2,07,739.68

GST (18%): ₹ 37,393.142

Total Price: ₹ 2,45,132.822

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

None

SMILES

CC1=NC(=C2C(=N1)C=CS2)C(=O)O

Tpsa

63.08

Logp

1.69792

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15020
1086399-01-0 | 2-Methylthieno[3,2-d]pyrimidine-4-carboxylic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0200139

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CC1=NC(=C2C(=N1)C=CS2)C(=O)O

Tpsa:
63.08

Logp:
1.69792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₆

Molecular Weight:
300.31

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-(2,2-diethoxyethyl)-5-nitro-, ethyl ester

SMILES:
CCOC(CN1C(=CC=C1[N+](=O)[O-])C(=O)OCC)OCC

Tpsa:
92.83

Logp:
1.9721

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0200141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1

Tpsa:
76.49

Logp:
1.7255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
9-Benyl-6-chloro-9H-purine

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32

Tpsa:
43.6

Logp:
2.528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2