CS-0669199

3-Phenoxybutanoic acid

Manufacturer: ChemScene

CAS Number: 64508-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0669199-1g In Stock ₹ 1,46,735.40
5g CS-0669199-5g In Stock ₹ 3,57,469.68

CS-0669199 - 1g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

98%

MDL No

MFCD12131345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC(CC(=O)O)OC1=CC=CC=C1

Tpsa

46.53

Logp

1.9286

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH08697
64508-87-8 | Butanoic acid, 3-​phenoxy-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0669199

--


Purity:
98%

MDL No:
MFCD12131345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(CC(=O)O)OC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.9286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669200

--


Purity:
98%

MDL No:
MFCD13192058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)S(=O)(=O)N

Tpsa:
95.41

Logp:
-0.0752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669201

--


Purity:
98%

MDL No:
MFCD00114995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈OS

Molecular Weight:
188.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CSC=C2

Tpsa:
17.07

Logp:
2.9791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669202

--


Purity:
98%

MDL No:
MFCD09805303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)CC(C1=CC=C(C=C1)OC)N

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4