CS-0939542

4-(2,2,2-Trifluoroethoxy)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1251452-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0939542-5g In Stock ₹ 3,16,743.12

CS-0939542 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₃

Molecular Weight

184.11

Synonyms

None

SMILES

O=C(O)C=CCOCC(F)(F)F

Tpsa

46.53

Logp

1.2061

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0939542

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
O=C(O)C=CCOCC(F)(F)F

Tpsa:
46.53

Logp:
1.2061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0939543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₄O

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N=C(NO)N1CCN(CC)CC1

Tpsa:
62.59

Logp:
-0.46253

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0939544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N=C(NO)N1CCCCC1CO

Tpsa:
79.58

Logp:
-0.25323

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0939545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃OS

Molecular Weight:
161.23

Synonyms:
None

SMILES:
N=C(NO)N1CCSCC1

Tpsa:
59.35

Logp:
-0.05123

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0