CS-0214292

(S)-3-Cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1236033-24-1

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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

C₁₇H₂₆BN₃O₂

Molecular Weight

315.22

Synonyms

None

SMILES

N#CC[C@@H](C1CCCC1)N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

60.07

Logp

2.82728

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0214292

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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:
C₁₇H₂₆BN₃O₂

Molecular Weight:
315.22

Synonyms:
None

SMILES:
N#CC[C@@H](C1CCCC1)N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
60.07

Logp:
2.82728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
N#CC[C@@H](C1CCCC1)N2C=C(C=N2)Br

Tpsa:
41.61

Logp:
3.29058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
O=C(N)C[C@H](C1CCCC1)N2N=CC(Br)=C2

Tpsa:
60.91

Logp:
2.2523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(O)CC(C1CCCC1)N2N=CC(Br)=C2

Tpsa:
55.12

Logp:
2.8516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4