CS-0869644

1-Chloro-4,4-difluorocyclohex-1-ene

Manufacturer: ChemScene

CAS Number: 1881331-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869644-5g In Stock ₹ 1,33,045.80

CS-0869644 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClF₂

Molecular Weight

152.57

Synonyms

None

SMILES

C1CC(CC=C1Cl)(F)F

Tpsa

0

Logp

2.9283

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0869644

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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:
C₆H₇ClF₂

Molecular Weight:
152.57

Synonyms:
None

SMILES:
C1CC(CC=C1Cl)(F)F

Tpsa:
0

Logp:
2.9283

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂O₃

Molecular Weight:
331.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1NC(=O)C(F)(F)F)F)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
2.9972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₄NO

Molecular Weight:
320.47

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1NC(=O)C(F)(F)F)F)Cl)Br

Tpsa:
29.1

Logp:
3.7424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
None

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

Tpsa:
72.24

Logp:
3.1419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2