CS-0544926

3-(Prop-2-yn-1-yloxy)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 13580-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0544926-5g In Stock ₹ 92,575.92

CS-0544926 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

Propargl-oxo-propane 2,3-dihydroxy

SMILES

C#CCOCC(CO)O

Tpsa

49.69

Logp

-1.0106

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD56428
13580-38-6 | 3-Prop-2-ynoxypropane-1,2-diol
A2B Chem ₹ 9,839.40 - ₹ 1,69,922.16

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544926

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Propargl-oxo-propane 2,3-dihydroxy

SMILES:
C#CCOCC(CO)O

Tpsa:
49.69

Logp:
-1.0106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
2-(dimethylamino)-7-fluoro-4H-3,1-benzoxazin-4-one

SMILES:
CN(C)C1=NC2=C(C=CC(=C2)F)C(=O)O1

Tpsa:
46.34

Logp:
1.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
1-Propen-1-amine, N,N,2-trimethyl-

SMILES:
CC(C)=CN(C)C

Tpsa:
3.24

Logp:
1.4717

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₂N₄O₂

Molecular Weight:
482.53

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)C6=CC=NC=C6

Tpsa:
73.85

Logp:
6.8467

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6