CS-0365510

3-(1-Propyl-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 876900-18-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

CCCN1C=C(CCC(=O)O)C2=CC=CC=C21

Tpsa

42.23

Logp

3.0685

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76797
876900-18-4 | 3-(1-Propyl-1H-indol-3-yl)propanoic acid
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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-0365510

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCCN1C=C(CCC(=O)O)C2=CC=CC=C21

Tpsa:
42.23

Logp:
3.0685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365511

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine

SMILES:
CN1CC=C(CC1)C2=CC(=CC=C2)N

Tpsa:
29.26

Logp:
1.9877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
3-[1-Methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-propanoic acid

SMILES:
CC1=CC=C(C=C1)C2=NN(C)C=C2CCC(=O)O

Tpsa:
55.12

Logp:
2.41272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
None

SMILES:
CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O

Tpsa:
103.55

Logp:
1.3135

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5