CS-0729504

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

Manufacturer: ChemScene

CAS Number: 315244-91-8

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

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

Other Options

Image Product Name Manufacturer Price Range
AX83365
315244-91-8 | 6-Amino-4-(3,4-diethoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-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

Img

ChemScene

CS-0729507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C(OCC)=C3)OCC)C(CCC2)=O

Tpsa:
94.57

Logp:
3.29878

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5