CS-0334424

Methyl 4-bromo-1',3',5'-trimethyl-1'H,2H-[3,4'-bipyrazole]-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1338077-74-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₄O₂

Molecular Weight

313.15

Synonyms

methyl 4-bromo-1',3',5'-trimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylate

SMILES

CC1=NN(C)C(=C1C2=C(C(=NN2)C(=O)OC)Br)C

Tpsa

72.8

Logp

1.97614

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98997
1338077-74-9 | methyl 4-bromo-1',3',5'-trimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylate
A2B Chem --

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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-0334424

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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:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
methyl 4-bromo-1',3',5'-trimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylate

SMILES:
CC1=NN(C)C(=C1C2=C(C(=NN2)C(=O)OC)Br)C

Tpsa:
72.8

Logp:
1.97614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334425

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334426

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BClN₂

Molecular Weight:
278.54

Synonyms:
2-(4-Chlorophenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine

SMILES:
C1=CC2=C3C(=C1)NB(C4=CC=C(C=C4)Cl)NC3=CC=C2

Tpsa:
24.06

Logp:
3.726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334427

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
1-Allyl-4-brom-3,5-dimethylpyrazol

SMILES:
C=CCN1C(=C(C(=N1)C)Br)C

Tpsa:
17.82

Logp:
2.44844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2