CS-0457966

Ethyl 2-(2-(but-3-yn-1-yl)-1,3-dioxolan-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 91798-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457966-1g In Stock ₹ 30,373.80

CS-0457966 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₄

Molecular Weight

212.24

Synonyms

None

SMILES

CCOC(=O)CC1(CCC#C)OCCO1

Tpsa

44.76

Logp

1.0961

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ98758
91798-91-3 | Ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate
A2B Chem ₹ 12,149.52 - ₹ 29,774.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457966

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCC#C)OCCO1

Tpsa:
44.76

Logp:
1.0961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
5-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
Boc-2-(2,5-difluoro-phenyl)glycine

SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C1=CC(F)=CC=C1F

Tpsa:
75.63

Logp:
2.6152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
ALLICHEM 20295

SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NC=CN1

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1