CS-1048266

tert-Butyl 4-bromo-3-((tert-butoxycarbonyl)amino)-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3032289-95-2

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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

C₁₃H₂₀BrN₃O₄

Molecular Weight

362.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NN(C=C1Br)C(=O)OC(C)(C)C

Tpsa

82.45

Logp

3.7758

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-1048266

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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:
C₁₃H₂₀BrN₃O₄

Molecular Weight:
362.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN(C=C1Br)C(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
3.7758

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(C)C1=CC2=C(N=C(N2)N)C=C1.Br

Tpsa:
71.77

Logp:
1.9256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C)(C1)CCC(=O)O

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrNO₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CBr)C1(C)C

Tpsa:
29.54

Logp:
3.4169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1