CS-0729509

6-Amino-4-(2,4-dimethoxyphenyl)-1,4-dihydro-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 89607-46-5

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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

C₁₆H₁₆N₄O₃

Molecular Weight

312.32

Synonyms

None

SMILES

N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3OC)OC)C(C)=NN2

Tpsa

106.18

Logp

1.9535

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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-0729509

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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:
C₁₆H₁₆N₄O₃

Molecular Weight:
312.32

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3OC)OC)C(C)=NN2

Tpsa:
106.18

Logp:
1.9535

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
S=C1NN=CN1C1=CN=CC=C1

Tpsa:
46.5

Logp:
1.32489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)NCC1=CC=CO1

Tpsa:
34.4

Logp:
2.3268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClO₄S

Molecular Weight:
306.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1

Tpsa:
56.51

Logp:
3.7271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2