CS-0466224

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 70067-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0466224-5g In Stock ₹ 2,56,936.68

CS-0466224 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid

SMILES

C12=C(CCCC1CCC(=O)O)C=CC=C2

Tpsa

37.3

Logp

2.9713

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10926
70067-71-9 | 3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0466224

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid

SMILES:
C12=C(CCCC1CCC(=O)O)C=CC=C2

Tpsa:
37.3

Logp:
2.9713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466225

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
OTAVA-BB 1146931

SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
43.78

Logp:
1.9152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466226

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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:
C₁₂H₇Cl₃

Molecular Weight:
257.54

Synonyms:
2,4,4'-Trichlorobiphenyl

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
0

Logp:
5.3138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466227

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
3'-fluoro-4'-methoxybiphenyl-4-carbaldehyde

SMILES:
COC1=C(F)C=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
0.9332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2