CS-0686819

1,4-Dibromo-2-fluorobutane

Manufacturer: ChemScene

CAS Number: 112464-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686819-1g In Stock ₹ 69,645.84

CS-0686819 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇Br₂F

Molecular Weight

233.90

Synonyms

None

SMILES

C(CBr)C(CBr)F

Tpsa

0

Logp

2.5044

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0686819

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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:
C₄H₇Br₂F

Molecular Weight:
233.90

Synonyms:
None

SMILES:
C(CBr)C(CBr)F

Tpsa:
0

Logp:
2.5044

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)O)OC)N

Tpsa:
55.48

Logp:
1.4205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686821

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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:
C₁₃H₇ClN₄

Molecular Weight:
254.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CN3C(=N2)C=CC(=N3)Cl)C#N

Tpsa:
53.98

Logp:
2.92138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686822

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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:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C=N2

Tpsa:
41.61

Logp:
2.95628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2