CS-1062256

Tert-butyl 5-amino-4,4-difluoroazocane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2551120-24-0

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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

C₁₂H₂₂F₂N₂O₂

Molecular Weight

264.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(N)C(F)(F)CC1

Tpsa

55.56

Logp

2.37

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50360
2551120-24-0 | tert-butyl5-amino-4,4-difluoroazocane-1-carboxylate
A2B Chem ₹ 91,720.32 - ₹ 9,52,197.24

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-1062256

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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:
C₁₂H₂₂F₂N₂O₂

Molecular Weight:
264.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N)C(F)(F)CC1

Tpsa:
55.56

Logp:
2.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(O)=CC(O)=CC2N1C

Tpsa:
82.69

Logp:
1.2877

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1062258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂S

Molecular Weight:
128.24

Synonyms:
None

SMILES:
SC1CC2(CCC2)C1

Tpsa:
0

Logp:
2.2489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1OC2(C(=O)O)CC1C2

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3