CS-0071516

2-(2-Methoxy-4-methylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 63857-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0071516-5g In Stock ₹ 89,410.20
10g CS-0071516-10g In Stock ₹ 1,03,955.40

CS-0071516 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

97%

MDL No

MFCD09817183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(O)C(C)OC1=C(OC)C=C(C)C=C1

Tpsa

55.76

Logp

1.85552

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81432
63857-96-5 | 2-(2-Methoxy-4-methylphenoxy)propanoic acid
A2B Chem ₹ 34,395.12 - ₹ 2,27,504.04

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

Show Difference

Img

ChemScene

CS-0071516

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Purity:
97%

MDL No:
MFCD09817183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)C(C)OC1=C(OC)C=C(C)C=C1

Tpsa:
55.76

Logp:
1.85552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071517

--


Purity:
97%

MDL No:
MFCD01569426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂S₂

Molecular Weight:
228.72

Synonyms:
NSC 137056

SMILES:
SC1=NN=C(C(C=C2)=CC=C2Cl)S1

Tpsa:
25.78

Logp:
3.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071518

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Purity:
97%

MDL No:
MFCD00598510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
4-Piperidinol, 1-benzyl-4-phenyl-

SMILES:
OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1

Tpsa:
23.47

Logp:
3.1702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
N-(2-Pyridinylmethyl)-1,3-benzothiazol-2-amine

SMILES:
C1(NCC2=NC=CC=C2)=NC(C=CC=C3)=C3S1

Tpsa:
37.81

Logp:
3.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3