CS-0641390

tert-Butyl (3-bromo-2,2-difluoropropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2353309-16-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrF₂NO₂

Molecular Weight

274.10

Synonyms

None

SMILES

O=C(NCC(F)(CBr)F)OC(C)(C)C

Tpsa

38.33

Logp

2.5413

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO26105
2353309-16-5 |
A2B Chem --

Related Products

Img

ChemScene

CS-0635882

--

Img

ChemScene

CS-0637760

--

Img

ChemScene

CS-0615528

--

Img

ChemScene

CS-0615530

--

Img

ChemScene

CS-0616554

--

Img

ChemScene

CS-0637504

--

Img

ChemScene

CS-0648585

--

Img

ChemScene

CS-0879815

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF₂NO₂

Molecular Weight:
274.10

Synonyms:
None

SMILES:
O=C(NCC(F)(CBr)F)OC(C)(C)C

Tpsa:
38.33

Logp:
2.5413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂O

Molecular Weight:
156.09

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(F)C(N1)=O

Tpsa:
56.65

Logp:
0.52478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₂N₂

Molecular Weight:
150.51

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=NC=N1

Tpsa:
25.78

Logp:
1.4082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0641393

--


Purity:
98%

MDL No:
MFCD18384928

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N(C1)C[C@]2([H])[C@@]1([H])CCCN2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0