CS-0643303

tert-Butyl (1-(difluoromethyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1996849-53-6

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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

C₉H₁₅F₂NO₂

Molecular Weight

207.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C(F)F)CC1

Tpsa

38.33

Logp

2.3088

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54590
1996849-53-6 |
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-0643303

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(F)F)CC1

Tpsa:
38.33

Logp:
2.3088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C(N(CC1=C2C(N)=CC=C1Cl)C2=O)OC(C)(C)C

Tpsa:
72.63

Logp:
2.8131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0643305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O₄

Molecular Weight:
312.71

Synonyms:
None

SMILES:
O=C(N1N=C(C(OC)=O)C2=NC=NC(Cl)=C21)OC(C)(C)C

Tpsa:
96.2

Logp:
2.0495

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
NC1=CN(C)C2=C(Cl)N=CN=C21

Tpsa:
56.73

Logp:
1.2039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0