CS-0928936

1,2-Propanediol, 3-(phenylmethoxy)-, 1-acetate

Manufacturer: ChemScene

CAS Number: 4152-39-0

Select a Size

Pack Size SKU Availability Price
25g CS-0928936-25g In Stock ₹ 1,23,291.96

CS-0928936 - 25g

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

O=C(C)OCC(COCC1=CC=CC=C1)O

Tpsa

55.76

Logp

1.1272

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
CA00345
4152-39-0 |
A2B Chem --

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-0928936

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(C)OCC(COCC1=CC=CC=C1)O

Tpsa:
55.76

Logp:
1.1272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0928938

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀BrNO₄

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=C2C=C(Br)C=CC2=N1)OC

Tpsa:
65.49

Logp:
2.5705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928939

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₆H₇₁NO₄

Molecular Weight:
581.95

Synonyms:
None

SMILES:
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(CCCCCCC/C=C\CCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0928940

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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:
C₄₈H₅₁N₃O₆

Molecular Weight:
765.94

Synonyms:
None

SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
122.83

Logp:
8.2647

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14