CS-0498281

5-(2,3-Dimethyl-3H-indol-3-yl)pentyl acetate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0498281-100mg In Stock ₹ 1,540.08
250mg CS-0498281-250mg In Stock ₹ 1,967.88
1g CS-0498281-1g In Stock ₹ 4,876.92
5g CS-0498281-5g In Stock ₹ 14,630.76
10g CS-0498281-10g In Stock ₹ 24,384.60
25g CS-0498281-25g In Stock ₹ 48,769.20
100g CS-0498281-100g In Stock ₹ 1,29,623.40

CS-0498281 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

CC(OCCCCCC1(C)C(C)=NC2=C1C=CC=C2)=O

Tpsa

38.66

Logp

4.1738

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-0498281

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CC(OCCCCCC1(C)C(C)=NC2=C1C=CC=C2)=O

Tpsa:
38.66

Logp:
4.1738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0498292

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₂NO

Molecular Weight:
155.10

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(O)C(F)=C1

Tpsa:
44.02

Logp:
1.54208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498294

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂F₃

Molecular Weight:
229.03

Synonyms:
3-trifluoromethyl-4-chlorobenzyl chloridec

SMILES:
FC(C1=CC(CCl)=CC=C1Cl)(F)F

Tpsa:
0

Logp:
4.0976

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498295

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-Hydroxy-2,4,6-trimethylaniline

SMILES:
CC1=C(NO)C(C)=CC(C)=C1

Tpsa:
32.26

Logp:
2.41296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1