CS-1137543

2-(5-Amino-1H-indol-1-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1094746-39-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.25

Synonyms

None

SMILES

O=C(NC)CN1C=CC=2C=C(N)C=CC21

Tpsa

60.05

Logp

0.9695

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL53671
1094746-39-0 | 2-(5-amino-1H-indol-1-yl)-N-methylacetamide
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-1137543

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(NC)CN1C=CC=2C=C(N)C=CC21

Tpsa:
60.05

Logp:
0.9695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1137545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=NC(=NC=C1)N2CC(OC(C)C2)C

Tpsa:
38.25

Logp:
1.7436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)C=2C=CC=CC2OC

Tpsa:
88.1

Logp:
1.1785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1137547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
Cl.N=1C=CC=C2NCCCC12

Tpsa:
24.92

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0