CS-0458477

1,2-Dibromo-1-chloro-2-fluoropropane

Manufacturer: ChemScene

CAS Number: 885276-04-0

Select a Size

Pack Size SKU Availability Price
10g CS-0458477-10g In Stock ₹ 70,415.88
25g CS-0458477-25g In Stock ₹ 1,04,639.88

CS-0458477 - 10g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄Br₂ClF

Molecular Weight

254.32

Synonyms

1-Chloro-1,2-dibromo-2-fluoropropane

SMILES

CC(F)(Br)C(Cl)Br

Tpsa

0

Logp

3.0268

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92556
885276-04-0 | 1-Chloro-1,2-dibromo-2-fluoropropane
A2B Chem ₹ 10,181.64 - ₹ 19,678.80

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-0458477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄Br₂ClF

Molecular Weight:
254.32

Synonyms:
1-Chloro-1,2-dibromo-2-fluoropropane

SMILES:
CC(F)(Br)C(Cl)Br

Tpsa:
0

Logp:
3.0268

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₆

Molecular Weight:
224.53

Synonyms:
None

SMILES:
FC(F)(F)C=CC=C(Cl)C(F)(F)F

Tpsa:
0

Logp:
3.7899

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
O=S(N1C=CC=C1)(CC)=O

Tpsa:
39.07

Logp:
0.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C([N+]([O-])=O)O3)=O)=C1C

Tpsa:
94.83

Logp:
2.79242

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4