CS-0290199

1-(2-Aminoethyl)-1h-indole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1305711-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0290199-5g In Stock ₹ 2,63,524.80

CS-0290199 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

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

203.24

Synonyms

None

SMILES

O=C(C1=CC2=C(N(CCN)C=C2)C=C1)N

Tpsa

74.04

Logp

0.6989

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0290199

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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:
203.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(CCN)C=C2)C=C1)N

Tpsa:
74.04

Logp:
0.6989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=C1N(C)C)CCCC2)O

Tpsa:
53.43

Logp:
1.7246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCC

Tpsa:
44.89

Logp:
2.92454

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCCC

Tpsa:
44.89

Logp:
3.31464

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4