CS-1170605

(5-Chloro-6-methoxy-1H-indol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1554257-76-9

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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

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

NCC(N1)=CC2=C1C=C(OC)C(Cl)=C2

Tpsa

51.04

Logp

2.2886

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1170605

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=C(OC)C(Cl)=C2

Tpsa:
51.04

Logp:
2.2886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrF₃N₂O₂

Molecular Weight:
353.14

Synonyms:
5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazole-4-methanol

SMILES:
OCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa:
47.28

Logp:
2.9933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(C)=C1CC#N)OCC

Tpsa:
67.91

Logp:
0.9713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂O₂

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=C(C1=NN(C(F)F)C(C)=C1CCl)OC

Tpsa:
44.12

Logp:
2.11202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3