CS-0069535

(Cyclopropyldifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1204296-06-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0069535-2.5g In Stock ₹ 1,40,232.84
5g CS-0069535-5g In Stock ₹ 1,77,365.88
10g CS-0069535-10g In Stock ₹ 2,22,798.24

CS-0069535 - 2.5g

₹ 1,40,232.84

In Stock

Quantity

1

Base Price: ₹ 1,40,232.84

GST (18%): ₹ 25,241.911

Total Price: ₹ 1,65,474.751

Purity

98%

MDL No

MFCD14525543

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂

Molecular Weight

168.18

Synonyms

[Cyclopropyl(difluoro)methyl]benzene

SMILES

FC(C1=CC=CC=C1)(C2CC2)F

Tpsa

0

Logp

3.1884

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE29152
1204296-06-9 | (Cyclopropyldifluoromethyl)benzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069535

--


Purity:
98%

MDL No:
MFCD14525543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
[Cyclopropyl(difluoro)methyl]benzene

SMILES:
FC(C1=CC=CC=C1)(C2CC2)F

Tpsa:
0

Logp:
3.1884

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069536

--


Purity:
98%

MDL No:
MFCD14525564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂

Molecular Weight:
192.20

Synonyms:
None

SMILES:
CC(C1=CC=C2C=CC=CC2=C1)(F)F

Tpsa:
0

Logp:
3.9515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069537

--


Purity:
98%

MDL No:
MFCD16140163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CCC(C1=CC(Br)=CC=C1)(F)F

Tpsa:
0

Logp:
3.9509

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069538

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₆₄N₄O₁₀

Molecular Weight:
700.90

Synonyms:
2-(R)-2-(4,7,10-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododec-1-yl)-pentanedioic acid, 1-tert-butyl ester

SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1

Tpsa:
155.46

Logp:
2.8082

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11