CS-0768332

Methyl 1-((Tert-butoxycarbonyl)amino)-2,2-difluorocyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 1031926-86-9

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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

C₁₀H₁₅F₂NO₄

Molecular Weight

251.23

Synonyms

None

SMILES

COC(=O)C1(CC1(F)F)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

1.4619

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03638
1031926-86-9 | N-t-Boc-2,2-Difluoro-1-amino-cyclopropanecarboxylic acid methyl ester; .
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768332

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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:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
COC(=O)C1(CC1(F)F)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.4619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O.CC1CC(=O)C(F)(F)C(=O)C1

Tpsa:
65.64

Logp:
0.3651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(N)(=O)=O

Tpsa:
69.39

Logp:
2.36286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
[H][C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])OC(C)(C)O2

Tpsa:
21.7

Logp:
2.0223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2