CS-0477027

Methyl 3-cyclopentyl-1-methyl-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 494799-38-1

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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

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, methyl ester

SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2C)C1CCCC1

Tpsa

31.23

Logp

3.6225

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC93922
494799-38-1 | 1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, methyl ester
A2B Chem --

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-0477027

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2C)C1CCCC1

Tpsa:
31.23

Logp:
3.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477028

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Purity:
98%

MDL No:
MFCD27987739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₂

Molecular Weight:
336.22

Synonyms:
2-bromo-3-cyclopentyl-1-methylindole-6-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)C(C1CCCC1)=C(Br)N2C

Tpsa:
31.23

Logp:
4.385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477029

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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:
C₂₃H₃₆N₂O₂

Molecular Weight:
372.54

Synonyms:
2,5,7-Tris-tert-butyl-L-tryptophan

SMILES:
CC(C)(C)C1=C(C[C@H](N)C(O)=O)C2=C(N1)C(=CC(=C2)C(C)(C)C)C(C)(C)C

Tpsa:
79.11

Logp:
5.0148

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0477030

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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:
C₂₄H₃₈N₂O₂

Molecular Weight:
386.57

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C

Tpsa:
68.11

Logp:
5.1032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3