CS-0958792

5-Chlorothiazolo[4,5-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 2090316-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0958792-1g In Stock ₹ 1,26,029.88

CS-0958792 - 1g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₄S

Molecular Weight

186.62

Synonyms

None

SMILES

ClC1=NC=2N=CSC2C(=N1)N

Tpsa

64.69

Logp

1.3219

H Acceptors

5

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0958792

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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:
C₅H₃ClN₄S

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1=NC=2N=CSC2C(=N1)N

Tpsa:
64.69

Logp:
1.3219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1C)C2(N)CC(O)C2

Tpsa:
89.39

Logp:
1.21192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958794

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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:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC=1C=C2N=C(Br)N=CC2=CC1Cl

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC1(O)CNCCC1

Tpsa:
52.49

Logp:
-0.9493

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0