CS-0599376

1-(4-Chlorophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 529475-87-4

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

C₁₈H₁₇ClN₂

Molecular Weight

296.79

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)Cl

Tpsa

27.82

Logp

4.36482

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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-0599376

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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:
C₁₈H₁₇ClN₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)Cl

Tpsa:
27.82

Logp:
4.36482

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)/C(=N/O)/N)C

Tpsa:
58.61

Logp:
1.39794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆NO₄S₂

Molecular Weight:
371.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Tpsa:
71.52

Logp:
2.50062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)CC=C

Tpsa:
3.24

Logp:
2.4811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3