CS-0721932

Ethyl 3,3-difluoro-2-hydroxypent-4-enoate

Manufacturer: ChemScene

CAS Number: 1365970-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0721932-5g In Stock ₹ 1,37,323.80

CS-0721932 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O₃

Molecular Weight

180.15

Synonyms

None

SMILES

CCOC(=O)C(O)C(F)(F)C=C

Tpsa

46.53

Logp

0.7317

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0721932

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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:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.7317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O₂

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CCN1C(N)=C(C(N)=O)C(=O)C2=CN=C(Cl)N=C12

Tpsa:
116.89

Logp:
0.1459

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721934

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
OC1=C(Br)C=C2C(Cl)=NC=CC2=C1

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721935

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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:
C₁₁H₉BrN₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC1=NN=C2N1C1=CC=C(Br)C=C1C=C2N

Tpsa:
56.21

Logp:
2.53562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0