CS-0135489

1-((1-Methylcyclopentyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2102195-29-7

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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

C₁₆H₂₇BN₂O₂

Molecular Weight

290.21

Synonyms

None

SMILES

CC1(C(C)(OB(O1)C2=CN(N=C2)CC3(CCCC3)C)C)C

Tpsa

36.28

Logp

2.7626

H Acceptors

4

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-0135489

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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:
C₁₆H₂₇BN₂O₂

Molecular Weight:
290.21

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CC3(CCCC3)C)C)C

Tpsa:
36.28

Logp:
2.7626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0135490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
5-(Dimethoxymethyl)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(C(OC)OC)C=C1)O

Tpsa:
68.65

Logp:
1.0712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0135491

--


Purity:
98%

MDL No:
MFCD00159561

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆OS

Molecular Weight:
126.18

Synonyms:
4-Methylthiophene-2-Carboxaldehyde

SMILES:
O=CC1=CC(C)=CS1

Tpsa:
17.07

Logp:
1.86902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135492

--


Purity:
98%

MDL No:
MFCD18383240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CC3CCCC3)C)C

Tpsa:
36.28

Logp:
2.3725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3