CS-1102508

5-Chloro-6-methoxypyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1824096-09-4

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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

C₇H₆ClN₃O

Molecular Weight

183.60

Synonyms

None

SMILES

COC1=CN2C(N=C1Cl)=CC=N2

Tpsa

39.42

Logp

1.3913

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL26025
1824096-09-4 | 5-chloro-6-methoxypyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1102508

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
COC1=CN2C(N=C1Cl)=CC=N2

Tpsa:
39.42

Logp:
1.3913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(C(O)=O)CC1)OC(C)(C)C

Tpsa:
63.6

Logp:
2.7533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀KNO₃

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)(O)C)=CC=C1)[O-].[K+]

Tpsa:
73.25

Logp:
-3.3235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C(C1=CC(CS(=O)(C)=O)=NN1C)O

Tpsa:
89.26

Logp:
-0.3371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3