CS-0311417

1-Methyl-3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2127110-56-7

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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

C₁₀H₁₆BN₃O₄

Molecular Weight

253.06

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C)N=C2[N+]([O-])=O)O1

Tpsa

79.42

Logp

0.6275

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0311417

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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:
C₁₀H₁₆BN₃O₄

Molecular Weight:
253.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2[N+]([O-])=O)O1

Tpsa:
79.42

Logp:
0.6275

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
4-oxo-4H,5H,6H,7H-furo[3,2-c]pyridine-3-carboxylic acid

SMILES:
O=C(C1=COC(CCN2)=C1C2=O)O

Tpsa:
79.54

Logp:
0.2637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1C2=C(NN=C2)C(Br)=CN1

Tpsa:
61.54

Logp:
1.0137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
44.48

Logp:
1.75292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2