CS-0729498

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

Manufacturer: ChemScene

CAS Number: 332177-04-5

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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

C₁₅H₁₂Cl₂N₄O₂

Molecular Weight

351.19

Synonyms

None

SMILES

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

Tpsa

96.95

Logp

3.2517

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0729498

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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:
C₁₅H₁₂Cl₂N₄O₂

Molecular Weight:
351.19

Synonyms:
None

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

Tpsa:
96.95

Logp:
3.2517

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C(OC)=C3)O)C(CC(C)(C2)C)=O

Tpsa:
105.57

Logp:
2.85168

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈Cl₂N₂O₃

Molecular Weight:
393.26

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=C(OC)C(Cl)=CC(Cl)=C3)C(CC(C)(C2)C)=O

Tpsa:
85.34

Logp:
4.45288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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