CS-1022978

1-Bromo-3,3-diethoxy-1,1-difluoropropane

Manufacturer: ChemScene

CAS Number: 1645-58-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrF₂O₂

Molecular Weight

247.08

Synonyms

None

SMILES

FC(F)(Br)CC(OCC)OCC

Tpsa

18.46

Logp

2.7633

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE99340
1645-58-5 | 3-BROMO-3,5-DIFLUOROPROPANAL DIETHYL ACETAL
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-1022978

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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:
C₇H₁₃BrF₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
FC(F)(Br)CC(OCC)OCC

Tpsa:
18.46

Logp:
2.7633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1022979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₂O₂

Molecular Weight:
154.98

Synonyms:
None

SMILES:
O=C(O)CC=C(Cl)Cl

Tpsa:
37.3

Logp:
1.7801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₂S

Molecular Weight:
182.67

Synonyms:
None

SMILES:
O=C(O)CCSCCCCl

Tpsa:
37.3

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1022982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1C=2C=COC2CCC1C(=O)C

Tpsa:
47.28

Logp:
1.6137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1