CS-1086803

tert-Butyl ((3,3-difluoro-1-formylcyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2680541-77-7

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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

C₁₁H₁₇F₂NO₃

Molecular Weight

249.25

Synonyms

None

SMILES

O=CC1(CC(F)(C1)F)CNC(OC(C)(C)C)=O

Tpsa

55.4

Logp

2.1255

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL36339
2680541-77-7 | tert-butyl N-[(3,3-difluoro-1-formylcyclobutyl)methyl]carbamate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1086803

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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:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=CC1(CC(F)(C1)F)CNC(OC(C)(C)C)=O

Tpsa:
55.4

Logp:
2.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1086804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=CC=CN2N=C(N)C=C12

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=CC(=CN2N=CN=C12)CN

Tpsa:
56.21

Logp:
0.9505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₆

Molecular Weight:
192.15

Synonyms:
None

SMILES:
N#CC1=NN2N=C(N=C(N)C2=C1F)C

Tpsa:
92.89

Logp:
0.0257

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0