CS-0348261

Propyl 3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 38567-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0348261-5g In Stock ₹ 1,45,794.24

CS-0348261 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

PROPYL-3-HYDROXYBENZOATE

SMILES

O=C(OCCC)C1=CC=CC(O)=C1

Tpsa

46.53

Logp

1.959

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG10879
38567-05-4 | Propyl-3-hydroxybenzoate
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0348261

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
PROPYL-3-HYDROXYBENZOATE

SMILES:
O=C(OCCC)C1=CC=CC(O)=C1

Tpsa:
46.53

Logp:
1.959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, butyl ester

SMILES:
O=C(OCCCC)[C@@H](NC(OC(C)(C)C)=O)CCC(N)=O

Tpsa:
107.72

Logp:
1.4885

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0348264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₄S

Molecular Weight:
209.26

Synonyms:
Propanoic acid, 3-(aminosulfonyl)-, butyl ester

SMILES:
O=C(OCCCC)CCS(=O)(N)=O

Tpsa:
86.46

Logp:
0.0083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0348265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O₂

Molecular Weight:
276.13

Synonyms:
1H-Pyrazole-1-acetic acid, 3-amino-4-bromo-, butyl ester

SMILES:
O=C(OCCCC)CN1N=C(N)C(Br)=C1

Tpsa:
70.14

Logp:
1.5711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5