CS-0688622

1-(Chloromethyl)-2-(difluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1182357-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0688622-5g In Stock ₹ 3,06,516.00

CS-0688622 - 5g

₹ 3,06,516.00

In Stock

Quantity

1

Base Price: ₹ 3,06,516.00

GST (18%): ₹ 55,172.88

Total Price: ₹ 3,61,688.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H7ClF2

Molecular Weight

176.59

Synonyms

None

SMILES

C1=CC=C(C(=C1)CCl)C(F)F

Tpsa

0

Logp

3.363

H Acceptors

0

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCl)C(F)F

Tpsa:
0

Logp:
3.363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)CCl)F

Tpsa:
0

Logp:
3.327

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
None

SMILES:
O=C1N2C(SCC2)=NN1

Tpsa:
50.68

Logp:
-0.3229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC1(CNC(=O)CC1=O)C

Tpsa:
46.17

Logp:
0.1016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0