CS-0928018

Imidodicarbonic acid, 2-(4-bromo-1-methyl-1H-pyrazol-5-yl)-, 1,3-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2842130-88-3

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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

C₁₄H₂₂BrN₃O₄

Molecular Weight

376.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(Br)C=NN1C

Tpsa

73.66

Logp

3.8592

H Acceptors

6

H Donors

0

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-0928018

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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:
C₁₄H₂₂BrN₃O₄

Molecular Weight:
376.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(Br)C=NN1C

Tpsa:
73.66

Logp:
3.8592

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928019

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC(F)=C1OC(F)F

Tpsa:
52.37

Logp:
3.0978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BFNO₄

Molecular Weight:
281.09

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC(B2OC(C)(C)C(O2)(C)C)=C1F

Tpsa:
57.65

Logp:
1.3065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrClFINO

Molecular Weight:
376.35

Synonyms:
None

SMILES:
FC=1C(Cl)=NC=2C(Br)=COC2C1I

Tpsa:
26.03

Logp:
3.9874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0