CS-0726881

1-Bromo-1-fluoro-2-vinylcyclopropane

Manufacturer: ChemScene

CAS Number: 161492-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0726881-1g In Stock ₹ 1,14,051.48

CS-0726881 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrF

Molecular Weight

165.00

Synonyms

None

SMILES

FC1(Br)CC1C=C

Tpsa

0

Logp

2.253

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23742
161492-57-5 | 1-bromo-2-ethenyl-1-fluorocyclopropane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0726881

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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:
C₅H₆BrF

Molecular Weight:
165.00

Synonyms:
None

SMILES:
FC1(Br)CC1C=C

Tpsa:
0

Logp:
2.253

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726882

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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:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(CN2CCCC2=O)=C(F)C=C1

Tpsa:
63.45

Logp:
1.8563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726883

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=CC=C(OCCCBr)C=C1

Tpsa:
9.23

Logp:
3.15882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726884

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=C)N(C)N=C1C1CC1

Tpsa:
34.89

Logp:
2.7792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4