CS-0263196

1-Cyclopentyl-5-methoxy-2-methyl-1h-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1181245-35-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0263196-50mg In Stock ₹ 20,448.84
100mg CS-0263196-100mg In Stock ₹ 30,630.48
250mg CS-0263196-250mg In Stock ₹ 43,892.28
500mg CS-0263196-500mg In Stock ₹ 69,132.48
1g CS-0263196-1g In Stock ₹ 88,469.04
5g CS-0263196-5g In Stock ₹ 2,56,337.76
10g CS-0263196-10g In Stock ₹ 3,80,399.76

CS-0263196 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(C1=C(C)N(C2CCCC2)C3=C1C=C(OC)C=C3)O

Tpsa

51.46

Logp

3.77162

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263196

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2CCCC2)C3=C1C=C(OC)C=C3)O

Tpsa:
51.46

Logp:
3.77162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(C2CCCC2)C3=C1C=C(C=C3)O

Tpsa:
51.46

Logp:
3.94712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CCCC(C)C(CC#N)=O

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0263199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₅N₂O₃S

Molecular Weight:
416.75

Synonyms:
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide

SMILES:
O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O

Tpsa:
68.29

Logp:
3.3893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6