CS-0615273

1-Cyclopropyl-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2446483-86-7

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

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC)C=NN2C3CC3)O1

Tpsa

45.51

Logp

1.5258

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-0615273

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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:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=NN2C3CC3)O1

Tpsa:
45.51

Logp:
1.5258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615274

--


Purity:
98%

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:
None

SMILES:
CC(C1=C(Br)C(C)=NC=N1)C

Tpsa:
25.78

Logp:
2.67092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(C)C)N=CN=C2C)O1

Tpsa:
44.24

Logp:
2.20762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615276

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1=NC(C2CC2)=CC(Cl)=N1

Tpsa:
51.8

Logp:
1.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1