CS-1170613

2-(Aminomethyl)-5-chloro-1H-indol-6-ol

Manufacturer: ChemScene

CAS Number: 3035368-62-5

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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

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

OC1=CC2=C(C=C1Cl)C=C(CN)N2

Tpsa

62.04

Logp

1.9856

H Acceptors

2

H Donors

3

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-1170613

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1Cl)C=C(CN)N2

Tpsa:
62.04

Logp:
1.9856

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1170614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
OC1(C2=CC=C(CO)C(F)=C2)COC1

Tpsa:
49.69

Logp:
0.5358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrF₃N₂O₃

Molecular Weight:
381.15

Synonyms:
None

SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)OC

Tpsa:
53.35

Logp:
3.2876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂FNO₂

Molecular Weight:
288.89

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(Cl)C(Br)=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.8032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1