CS-0729503

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

Manufacturer: ChemScene

CAS Number: 315244-99-6

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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

C₁₈H₂₀N₄O₂

Molecular Weight

324.38

Synonyms

None

SMILES

N#CC1=C(N)OC2=C(C1C3=C(OCCCC)C=CC=C3)C(C)=NN2

Tpsa

96.95

Logp

3.1152

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0729503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₄O₂

Molecular Weight:
324.38

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=C(OCCCC)C=CC=C3)C(C)=NN2

Tpsa:
96.95

Logp:
3.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₄O₃

Molecular Weight:
340.38

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C(OCC)=C3)OCC)C(C)=NN2

Tpsa:
106.18

Logp:
2.7337

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
None

SMILES:
N#CC1=C(N)OC(C)=C(C1C2=CC=C(C=C2OC)OC)C(OCC)=O

Tpsa:
103.8

Logp:
2.34858

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅O₅

Molecular Weight:
327.25

Synonyms:
None

SMILES:
N#CC(C1C2=CC=CC=C2[N+]([O-])=O)=C(N)OC(NC3=O)=C1C(N3)=O

Tpsa:
167.9

Logp:
0.18958

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2