CS-1070048

6-Chloro-2,3-dimethyl-2,3-dihydro-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2721934-21-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₄

Molecular Weight

184.63

Synonyms

None

SMILES

ClC1=NC=C2C(=N1)NN(C)C2C

Tpsa

41.05

Logp

1.4633

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1070048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
ClC1=NC=C2C(=N1)NN(C)C2C

Tpsa:
41.05

Logp:
1.4633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃S

Molecular Weight:
300.22

Synonyms:
None

SMILES:
BrC1=CC=CC=2NNN(C12)C3CCSCC3

Tpsa:
27.3

Logp:
2.9962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1070050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN₃S

Molecular Weight:
304.18

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2NNN(C2C1)C3CSCC3

Tpsa:
27.3

Logp:
2.7452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1070051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₄O₂

Molecular Weight:
284.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2NCC(N)C2C)CC1

Tpsa:
70.83

Logp:
0.9219

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1