CS-0505133

2-Hydroxypropyl acetate

Manufacturer: ChemScene

CAS Number: 627-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0505133-100mg In Stock ₹ 13,432.92
250mg CS-0505133-250mg In Stock ₹ 26,609.16
1g CS-0505133-1g In Stock ₹ 52,961.64

CS-0505133 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

1,2-Propanediol, 1-acetate

SMILES

CC(=O)OCC(C)O

Tpsa

46.53

Logp

-0.0697

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79021
627-69-0 | 2-hydroxypropylacetate
A2B Chem ₹ 15,315.24 - ₹ 42,951.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505133

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
1,2-Propanediol, 1-acetate

SMILES:
CC(=O)OCC(C)O

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505134

--


Purity:
98%

MDL No:
MFCD09811778

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
o-Methoxymethylanilin

SMILES:
NC1=CC=CC=C1COC

Tpsa:
35.25

Logp:
1.4152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505135

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=C1C(F)F

Tpsa:
0

Logp:
4.0401

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
6-ethynyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
C#CC1=CC=C2OCCNC2=C1

Tpsa:
21.26

Logp:
1.4722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0