CS-0563905

Methyl 4-(3-hydroxypropyl)benzoate

Manufacturer: ChemScene

CAS Number: 15403-22-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0563905-50mg In Stock ₹ 1,83,269.52

CS-0563905 - 50mg

₹ 1,83,269.52

In Stock

Quantity

1

Base Price: ₹ 1,83,269.52

GST (18%): ₹ 32,988.514

Total Price: ₹ 2,16,258.034

Purity

98%

MDL No

MFCD16658291

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

O=C(C1=CC=C(CCCO)C=C1)OC

Tpsa

46.53

Logp

1.3981

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY86742
15403-22-2 | Benzoic acid, 4-​(3-​hydroxypropyl)​-​, methyl ester
A2B Chem ₹ 60,319.80

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-0563905

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Purity:
98%

MDL No:
MFCD16658291

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:
O=C(C1=CC=C(CCCO)C=C1)OC

Tpsa:
46.53

Logp:
1.3981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFN₂O₆

Molecular Weight:
340.11

Synonyms:
None

SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CC(B2OC(C)(C(C)(C)O2)C)=C1F)OC

Tpsa:
113.92

Logp:
1.4019

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₄

Molecular Weight:
192.18

Synonyms:
None

SMILES:
O=C(C1(CC(OC)(C1)OC)CF)O

Tpsa:
55.76

Logp:
0.8098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
m-ANISIDINE, 4-(BENZYLOXY)-

SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
44.48

Logp:
2.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4