CS-0136030

(S)-1-(Chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 130007-89-5

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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

C₁₃H₁₃Cl₂NO

Molecular Weight

270.15

Synonyms

130007-89-5

SMILES

OC1=CC2=C(C3=CC=CC=C31)[C@H](CCl)CN2.[H]Cl

Tpsa

32.26

Logp

3.7151

H Acceptors

2

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0136030

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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:
C₁₃H₁₃Cl₂NO

Molecular Weight:
270.15

Synonyms:
130007-89-5

SMILES:
OC1=CC2=C(C3=CC=CC=C31)[C@H](CCl)CN2.[H]Cl

Tpsa:
32.26

Logp:
3.7151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CNN=C1C2=CN(C)N=C2)O

Tpsa:
83.8

Logp:
0.5084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0136034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
1-(2-Bromopyridin-3-yl)ethanol

SMILES:
CC(O)C1=CC=CN=C1Br

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Cyclohexaneacetic acid, 4-hydroxy-, methyl ester

SMILES:
O=C(OC)CC1CCC(O)CC1

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2