CS-1018376

Tert-butyl (2-((2,2-difluoroethyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1565483-16-0

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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

C₉H₁₈F₂N₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNCC(F)F

Tpsa

50.36

Logp

1.3658

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW36034
1565483-16-0 | tert-Butyl N-{2-[(2,2-difluoroethyl)amino]ethyl}carbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1018376

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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:
C₉H₁₈F₂N₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNCC(F)F

Tpsa:
50.36

Logp:
1.3658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1018377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1C(=O)C(C(=O)C)CCC1

Tpsa:
51.21

Logp:
0.5137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1018378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C1NCCCCC1C2CCOCC2

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC(C)(C(C)C)C1CC1

Tpsa:
0

Logp:
3.2975

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3