CS-1052290

tert-Butyl (3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2913177-38-3

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂N₂O₂

Molecular Weight

234.24

Synonyms

None

SMILES

O=C(NC12CC(C1)(C2(F)F)N)OC(C)(C)C

Tpsa

64.35

Logp

1.3901

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM48696
2913177-38-3 | tert-butyl N-{3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl}carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1052290

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₂

Molecular Weight:
234.24

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2(F)F)N)OC(C)(C)C

Tpsa:
64.35

Logp:
1.3901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1052296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Fdx1 Rat Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1052300

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
OCC#CC1=CC=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
2.0492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1052301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1OCC#C)(F)F

Tpsa:
9.23

Logp:
2.7174

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2