CS-1045566

7-Chloro-3-phenylisothiazolo[4,5-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1989659-69-9

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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

C₁₁H₆ClN₃S

Molecular Weight

247.70

Synonyms

None

SMILES

ClC1=NC=NC=2C(=NSC12)C=3C=CC=CC3

Tpsa

38.67

Logp

3.4067

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01510
1989659-69-9 | 7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

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-1045566

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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:
C₁₁H₆ClN₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
ClC1=NC=NC=2C(=NSC12)C=3C=CC=CC3

Tpsa:
38.67

Logp:
3.4067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CCC(NC1C)C

Tpsa:
38.33

Logp:
2.1047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)COC

Tpsa:
88.1

Logp:
-0.3507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN=C(O1)C2CC2

Tpsa:
65.22

Logp:
1.0526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4