CS-0340715

8-Chloro-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylic acid benzyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2331259-65-3

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

C₁₉H₂₀Cl₂N₂O₂

Molecular Weight

379.28

Synonyms

None

SMILES

O=C(N1CCC2NC3=C(C=C(Cl)C=C3)C2C1)OCC4=CC=CC=C4.[H]Cl

Tpsa

41.57

Logp

4.682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17810
2331259-65-3 | 8-Chloro-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylicacidbenzylesterhydrochloride
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-0340715

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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:
C₁₉H₂₀Cl₂N₂O₂

Molecular Weight:
379.28

Synonyms:
None

SMILES:
O=C(N1CCC2NC3=C(C=C(Cl)C=C3)C2C1)OCC4=CC=CC=C4.[H]Cl

Tpsa:
41.57

Logp:
4.682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340716

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
2-(4-(Trifluoromethoxy)phenyl)-1H-imidazole

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC=CN2

Tpsa:
37.91

Logp:
2.9753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340717

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₅

Molecular Weight:
279.10

Synonyms:
2-Methoxy-3-nitro-phenylboronic acid picol ester

SMILES:
O=N(=O)C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1OC

Tpsa:
70.83

Logp:
1.9026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340718

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
2-(6-phenoxypyridin-3-yl)ethanaMine dihydrochloride

SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl

Tpsa:
48.14

Logp:
3.2187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4