CS-1063501

Methyl 3-amino-2,2-difluorobicyclo[1.1.1]pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2580187-23-9

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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

C₇H₉F₂NO₂

Molecular Weight

177.15

Synonyms

None

SMILES

O=C(OC)C12CC(N)(C1)C2(F)F

Tpsa

52.32

Logp

0.286

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM84805
2580187-23-9 | methyl 3-amino-2,2-difluorobicyclo[1.1.1]pentane-1-carboxylate
A2B Chem --

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-1063501

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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:
C₇H₉F₂NO₂

Molecular Weight:
177.15

Synonyms:
None

SMILES:
O=C(OC)C12CC(N)(C1)C2(F)F

Tpsa:
52.32

Logp:
0.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063502

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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:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(N(N1)C)CN

Tpsa:
83.03

Logp:
0.2291

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063503

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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:
C₁₆H₁₅N₃O₄

Molecular Weight:
313.31

Synonyms:
None

SMILES:
N#CC1=CN(C(C(=O)O)=C1NC(=O)OCC=2C=CC=CC2)CC

Tpsa:
104.35

Logp:
2.82658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1063504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)C1NCCC2(CC2)C1

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2