CS-0542342

2-Amino-7-methylthieno[3,2-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1648566-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0542342-5g In Stock ₹ 1,33,815.84

CS-0542342 - 5g

₹ 1,33,815.84

In Stock

Quantity

1

Base Price: ₹ 1,33,815.84

GST (18%): ₹ 24,086.851

Total Price: ₹ 1,57,902.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃OS

Molecular Weight

181.21

Synonyms

None

SMILES

O=C1N=C(NC2=C1SC=C2C)N

Tpsa

71.77

Logp

0.87522

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0542342

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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:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1SC=C2C)N

Tpsa:
71.77

Logp:
0.87522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
None

SMILES:
N#CC1(CNC1)N

Tpsa:
61.84

Logp:
-1.18932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542344

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester

SMILES:
O=C(C1=C(Cl)C=CC2=C1C=CN2)OC

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542347

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Purity:
98%

MDL No:
MFCD14706527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
Methyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(CO)=C1)OC

Tpsa:
72.56

Logp:
-0.0465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2