CS-0530459

(1S,2S)-2-Ethynylcyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1932387-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0530459-1g In Stock ₹ 1,07,035.56

CS-0530459 - 1g

₹ 1,07,035.56

In Stock

Quantity

1

Base Price: ₹ 1,07,035.56

GST (18%): ₹ 19,266.401

Total Price: ₹ 1,26,301.961

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₂

Molecular Weight

110.11

Synonyms

None

SMILES

O=C([C@@H]1[C@@H](C#C)C1)O

Tpsa

37.3

Logp

0.3403

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0530459

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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:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C#C)C1)O

Tpsa:
37.3

Logp:
0.3403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530461

--


Purity:
98%

MDL No:
MFCD24444151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
(R)-(-)-2-fluoro-1-phenylethanol

SMILES:
FC[C@H](O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.6895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530465

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1NC2=CC=CN=C2O[C@H]1C

Tpsa:
51.22

Logp:
0.801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0530466

--


Purity:
98%

MDL No:
MFCD20502839

Storage:
4°C

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

Molecular Formula:
C₂H₂BrN₃O

Molecular Weight:
163.96

Synonyms:
3-bromo-1H-1,2,4-triazol-5-ol

SMILES:
O=C1NNC(Br)=N1

Tpsa:
61.54

Logp:
-0.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0