CS-0934755

2-Ethylthiazolo[5,4-d]pyrimidine-7(4H)-thione

Manufacturer: ChemScene

CAS Number: 118801-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0934755-5g In Stock ₹ 3,11,438.40

CS-0934755 - 5g

₹ 3,11,438.40

In Stock

Quantity

1

Base Price: ₹ 3,11,438.40

GST (18%): ₹ 56,058.912

Total Price: ₹ 3,67,497.312

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃S₂

Molecular Weight

197.28

Synonyms

None

SMILES

S=C1N=CNC=2SC(=NC12)CC

Tpsa

41.57

Logp

2.31129

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0934755

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S₂

Molecular Weight:
197.28

Synonyms:
None

SMILES:
S=C1N=CNC=2SC(=NC12)CC

Tpsa:
41.57

Logp:
2.31129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
BrC=1C=NN2C1N(C)CC2

Tpsa:
21.06

Logp:
1.0954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0934757

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C=1C(N)=CC(OC)=CC1C

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC(OC)=CC2)C=3C(=NNC3N)NC

Tpsa:
114.88

Logp:
1.7592

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4