CS-1058774

1-(5-Chloro-1H-indol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 883528-38-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

ClC=1C=CC=2NC(=CC2C1)CNC

Tpsa

27.82

Logp

2.5407

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95435
883528-38-9 | 1-(5-Chloro-1H-indol-2-yl)-N-methylmethanamine
A2B Chem ₹ 22,844.52

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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-1058774

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC=1C=CC=2NC(=CC2C1)CNC

Tpsa:
27.82

Logp:
2.5407

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1058776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃O

Molecular Weight:
213.60

Synonyms:
None

SMILES:
O=C1C(F)=C(N=C2C=CC(Cl)=NN12)C

Tpsa:
47.26

Logp:
1.19042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NCCCC1=CC=2C=CC=CC2N1

Tpsa:
41.81

Logp:
2.0592

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1058778

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C1C=2C=CC(OC)=CC2)C(F)(F)F)C

Tpsa:
39.19

Logp:
3.9786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3