CS-0875239

(s)-3-(1-Methyl-1h-indol-3-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 406920-76-1

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

C[C@@H](CCO)C1=CN(C2=CC=CC=C21)C

Tpsa

25.16

Logp

2.6642

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB55082
406920-76-1 | (3S)-(+)-3-(1-Methyl-1H-indol-3-yl)-1-butanol
A2B Chem ₹ 87,100.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H315-H317-H318-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875239

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C[C@@H](CCO)C1=CN(C2=CC=CC=C21)C

Tpsa:
25.16

Logp:
2.6642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875240

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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:
C₈H₁₃F₃

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCCCC/C=C/C(F)(F)F

Tpsa:
0

Logp:
3.6852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN₃O₃

Molecular Weight:
329.82

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)N.Cl

Tpsa:
118.44

Logp:
0.6766

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0875243

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CCC(=O)O)C2=CC=C(C=C2)O)O

Tpsa:
77.76

Logp:
3.0945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5