CS-1064914

3-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 2612300-90-8

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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

C₁₄H₂₂BN₃O₂

Molecular Weight

275.15

Synonyms

None

SMILES

N#CCC(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)(C)C

Tpsa

60.07

Logp

1.83108

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1064914

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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:
C₁₄H₂₂BN₃O₂

Molecular Weight:
275.15

Synonyms:
None

SMILES:
N#CCC(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)(C)C

Tpsa:
60.07

Logp:
1.83108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC=1C=NN(C1)C2CN(CC)C2

Tpsa:
41.29

Logp:
0.4653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₂

Molecular Weight:
277.17

Synonyms:
None

SMILES:
N1=CC(=CN1C2CN(CC)C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
39.52

Logp:
1.0589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=S(=O)(N1CC(N2N=CC(O)=C2)C1)CC

Tpsa:
75.43

Logp:
-0.2049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3