CS-0729500

2-Amino-4-(3,5-dichloro-2-methoxyphenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4H-1-benzopyran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 332177-06-7

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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

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

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

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Img

ChemScene

CS-0729500

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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:
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

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