CS-0518707

N,N-diisopropyl-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 207619-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0518707-1g In Stock ₹ 23,871.24
5g CS-0518707-5g In Stock ₹ 75,463.92

CS-0518707 - 1g

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

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=CNC2=C1C=CC=C2)N(C(C)C)C(C)C

Tpsa

36.1

Logp

3.4269

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01638
207619-50-9 | N,N-Diisopropyl-1h-indole-3-carboxamide
A2B Chem --

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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-0518707

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C

Tpsa:
36.1

Logp:
3.4269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
3.13872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518709

--


Purity:
98%

MDL No:
MFCD00090858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₉N₃O₆

Molecular Weight:
515.56

Synonyms:
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O

Tpsa:
129.75

Logp:
3.6115

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0518710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
2,2-bis-(hydroxymethyl)-3-methyl-1-butanol

SMILES:
OCC(C(C)C)(CO)CO

Tpsa:
60.69

Logp:
-0.3943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4