CS-1137346

6-Amino-3-(tert-butyl)-4-(2-chlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 350698-91-8

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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

C₁₇H₁₇ClN₄O

Molecular Weight

328.80

Synonyms

None

SMILES

N#CC1=C(OC=2NN=C(C2C1C=3C=CC=CC3Cl)C(C)(C)C)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137346

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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:
C₁₇H₁₇ClN₄O

Molecular Weight:
328.80

Synonyms:
None

SMILES:
N#CC1=C(OC=2NN=C(C2C1C=3C=CC=CC3Cl)C(C)(C)C)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C(OC)C(N)(CC1=CC=C(O)C=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.73

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(CNCCC1)CC

Tpsa:
38.33

Logp:
1.7511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137350

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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:
C₈H₁₃BClNO₂

Molecular Weight:
201.46

Synonyms:
None

SMILES:
Cl.OB(O)C(N)CC=1C=CC=CC1

Tpsa:
66.48

Logp:
-0.0098

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3