CS-0346552

Tert-butyl (4-cyano-1h-pyrazol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 500024-60-2

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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

C₉H₁₂N₄O₂

Molecular Weight

208.22

Synonyms

Carbamic acid, (4-cyano-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)

SMILES

O=C(OC(C)(C)C)NC1=NNC=C1C#N

Tpsa

90.8

Logp

1.62838

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0346552

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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:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
Carbamic acid, (4-cyano-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=NNC=C1C#N

Tpsa:
90.8

Logp:
1.62838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0346553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
tert-butyl N-[2-(difluoromethyl)cyclobutyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1C(C(F)F)CC1

Tpsa:
38.33

Logp:
2.5548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₂

Molecular Weight:
249.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(C(F)F)CCCC1

Tpsa:
38.33

Logp:
3.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₂

Molecular Weight:
332.48

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(C)C(C)N(CC2=CC=CC=C2)C(C)C1

Tpsa:
41.57

Logp:
4.1987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3