CS-0446278

(S)-3-(o-tolyloxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 1416444-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0446278-5g In Stock ₹ 3,27,523.68

CS-0446278 - 5g

₹ 3,27,523.68

In Stock

Quantity

1

Base Price: ₹ 3,27,523.68

GST (18%): ₹ 58,954.262

Total Price: ₹ 3,86,477.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CC1=CC=CC=C1O[C@@H](C)CC(=O)O

Tpsa

46.53

Logp

2.23702

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX15022
1416444-84-2 | (S)-3-(o-Tolyloxy)butanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446278

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1O[C@@H](C)CC(=O)O

Tpsa:
46.53

Logp:
2.23702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
C[C@@H](CC(=O)O)OC1=CC=C(C=C1)F

Tpsa:
46.53

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446280

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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:
C₁₃H₁₂BrF₃N₂O

Molecular Weight:
349.15

Synonyms:
6-bromo-4-(trifluoromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole

SMILES:
FC(F)(F)C1=CC(Br)=CC=2N(C=NC12)C3CCCCO3

Tpsa:
27.05

Logp:
4.5167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446281

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁BrIN₃O

Molecular Weight:
408.03

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=C(C=C(C=N3)Br)C(=N2)I

Tpsa:
39.94

Logp:
3.4975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1