CS-0188388

Propane-1,2-diyl diacetate

Manufacturer: ChemScene

CAS Number: 623-84-7

Select a Size

Pack Size SKU Availability Price
100g CS-0188388-100g In Stock ₹ 684.48
500g CS-0188388-500g In Stock ₹ 2,310.12
1kg CS-0188388-1kg In Stock ₹ 3,679.08

CS-0188388 - 100g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

Propylene glycol diacetate

SMILES

CC(COC(=O)C)OC(=O)C

Tpsa

52.6

Logp

0.5011

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
528072
Propylene glycol diacetate
Sigma Aldrich ₹ 6,289.33
AB54025
623-84-7 | 1,​2-​Propanediol, 1,​2-​diacetate
A2B Chem ₹ 513.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H319

Precautionary Statements

P210-P264-P280-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Propylene glycol diacetate

SMILES:
CC(COC(=O)C)OC(=O)C

Tpsa:
52.6

Logp:
0.5011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
N-acetylacetamide

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

Tpsa:
46.17

Logp:
-0.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline chloride

SMILES:
Cl.O(C=1C=C2C(=CC1OC)CC(NC2)C)C

Tpsa:
30.49

Logp:
2.1598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188391

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇I

Molecular Weight:
240.13

Synonyms:
n-Octyl Iodide (stabilized with Copper chip)

SMILES:
CCCCCCCCI

Tpsa:
0

Logp:
3.7819

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6