CS-0495298

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

Manufacturer: ChemScene

CAS Number: 1691203-10-7

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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

C₁₃H₂₁BN₂O₂

Molecular Weight

248.13

Synonyms

None

SMILES

CC1=C(B2OC(C)(C)C(C)(C)O2)C(=NN1)C1CC1

Tpsa

47.14

Logp

1.89472

H Acceptors

3

H Donors

1

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-0495298

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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:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(=NN1)C1CC1

Tpsa:
47.14

Logp:
1.89472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CN1C(C)=C(I)C(O)=N1

Tpsa:
38.05

Logp:
1.03872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀IN₃O₂

Molecular Weight:
365.21

Synonyms:
None

SMILES:
CN(CC1=C(I)C(C)=NN1C)C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.70002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
1H-Imidazo[1,2-b]pyrazole-1-carboxylic acid, 2,3-dihydro-7-iodo-6-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=NN2CCN(C(=O)OC(C)(C)C)C2=C1I

Tpsa:
47.36

Logp:
2.55122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0