CS-1076121

3-(Tert-butyl) 4-methyl 7,7-difluoro-3-azabicyclo[4.1.0]heptane-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2765271-00-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉F₂NO₄

Molecular Weight

291.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2C(CC1C(=O)OC)C2(F)F

Tpsa

55.84

Logp

2.0501

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2C(CC1C(=O)OC)C2(F)F

Tpsa:
55.84

Logp:
2.0501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1C(=O)O)CC2(F)F

Tpsa:
66.84

Logp:
2.4959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
[O-]C=1ON=[N+]2C1CCC23CC3

Tpsa:
52.97

Logp:
-0.529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
N1=CC(=CC=2C=NN(C12)CC)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.17

Logp:
1.7504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2