CS-0552859

Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 82789-40-0

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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

C₁₉H₁₇ClN₂O₂

Molecular Weight

340.80

Synonyms

Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate

SMILES

COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24

Tpsa

54.12

Logp

3.598

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59983
82789-40-0 | 1-(4-Chloro-phenyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester
A2B Chem --

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-0552859

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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:
C₁₉H₁₇ClN₂O₂

Molecular Weight:
340.80

Synonyms:
Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-car boxylate

SMILES:
COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24

Tpsa:
54.12

Logp:
3.598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552861

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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:
C₁₆H₉FN₂OS

Molecular Weight:
296.32

Synonyms:
2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE

SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O

Tpsa:
34.37

Logp:
4.1676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552862

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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:
C₁₃H₁₂ClN₃O₃S

Molecular Weight:
325.77

Synonyms:
acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]pheny

SMILES:
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
88.16

Logp:
2.0597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552863

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NCCN)C1=NNC(=C1)C

Tpsa:
83.8

Logp:
-0.59338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3