CS-0466045

2,3-Dibromo-2-chloro-1,1,1,4,4,4-hexafluorobutane

Manufacturer: ChemScene

CAS Number: 63573-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0466045-1g In Stock ₹ 8,299.32

CS-0466045 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HBr₂ClF₆

Molecular Weight

358.30

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.2045

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71150
63573-66-0 | 2,3-Dibromo-2-chloro-1,1,1,4,4,4-hexafluorobutane
A2B Chem ₹ 9,753.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466045

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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:
C₄HBr₂ClF₆

Molecular Weight:
358.30

Synonyms:
None

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

Tpsa:
0

Logp:
4.2045

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466046

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
N-(Phenylmethyl)-D-aspartic acid

SMILES:
C1=CC=C(C=C1)CN[C@H](CC(=O)O)C(=O)O

Tpsa:
86.63

Logp:
0.7041

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0466049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅S₂

Molecular Weight:
267.37

Synonyms:
5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CC1=CC(=NC(=N1)SCC2=NN=C(N2C)S)C

Tpsa:
56.49

Logp:
1.80294

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-4-methoxy-5-methylbenzenecarboxylic acid

SMILES:
CC1=CC(=C(C=C1OC)N)C(=O)O

Tpsa:
72.55

Logp:
1.28402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2