CS-0167046

(S)-5-(Benzyloxy)-1-(chloromethyl)-9-methyl-2,3-dihydro-1H-benzo[e]indole hydrochloride

Manufacturer: ChemScene

CAS Number: 1795734-07-4

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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

C₂₁H₂₁Cl₂NO

Molecular Weight

374.30

Synonyms

None

SMILES

CC1=C2C3=C(NC[C@H]3CCl)C=C(OCC4=CC=CC=C4)C2=CC=C1.[H]Cl

Tpsa

21.26

Logp

5.89692

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0167046

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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:
C₂₁H₂₁Cl₂NO

Molecular Weight:
374.30

Synonyms:
None

SMILES:
CC1=C2C3=C(NC[C@H]3CCl)C=C(OCC4=CC=CC=C4)C2=CC=C1.[H]Cl

Tpsa:
21.26

Logp:
5.89692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0167049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BBrClO₂

Molecular Weight:
317.41

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2Cl)O1

Tpsa:
18.46

Logp:
3.4017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0167081

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
CN1CCC12CCNCC2.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.2877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167092

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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:
C₇₂H₁₀₃N₁₇O₂₇

Molecular Weight:
1638.69

Synonyms:
None

SMILES:
O=C(O)C(CC(C1=CC=CC=C1N)=O)NC(C(C(C)CC(O)=O)NC(C(CO)NC(CNC(C(CC(O)=O)NC(C(C)NC(C(CC(O)=O)NC(C(CCCN)NC(CNC(C(C(O)C)NC(C(NC(C(NC(C(NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
733.25

Logp:
-6.1017

H Acceptors:
24

H Donors:
24

Rotatable Bonds:
55