CS-0737622

4-CHloro-1,1-difluorobut-1-ene

Manufacturer: ChemScene

CAS Number: 1346521-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0737622-5g In Stock ₹ 74,009.40

CS-0737622 - 5g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClF₂

Molecular Weight

126.53

Synonyms

None

SMILES

FC(F)=CCCCl

Tpsa

0

Logp

2.3957

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31072
1346521-43-4 | 4-Chloro-1,1-difluorobut-1-ene
A2B Chem ₹ 14,887.44 - ₹ 48,170.28

SAFETY INFORMATION

Compare Similar Items

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Img

ChemScene

CS-0737622

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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:
C₄H₅ClF₂

Molecular Weight:
126.53

Synonyms:
None

SMILES:
FC(F)=CCCCl

Tpsa:
0

Logp:
2.3957

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737623

--


Purity:
98%

MDL No:
MFCD00243590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC(OC1=CC=CC(F)=C1)C(=O)\C=C/N(C)C

Tpsa:
29.54

Logp:
2.2374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737624

--


Purity:
98%

MDL No:
MFCD00172162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C=C1)C(=O)\C=C/N(C)C

Tpsa:
29.54

Logp:
2.2374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737626

--


Purity:
98%

MDL No:
MFCD00049354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C=CC(=O)NC2=C1

Tpsa:
51.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2