CS-0634473

(R)-2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2505078-37-3

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Purity

98%

MDL No

2505078-37-3

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁BN₂O₃

Molecular Weight

252.12

Synonyms

None

SMILES

OC[C@@H](C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

56.51

Logp

0.7356

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0634473

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Purity:
98%

MDL No:
2505078-37-3

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OC[C@@H](C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.7356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634476

--


Purity:
98%

MDL No:
2505078-45-3

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OC[C@H](C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.7356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₂N₈O₆S

Molecular Weight:
616.82

Synonyms:
None

SMILES:
CSCC[C@@H](C(O)=O)NC([C@H](C(C)C)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)[C@@H](C)CC)=O)=O)=O)=O

Tpsa:
241.62

Logp:
-0.28803

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
20

Img

ChemScene

CS-0634478

--


Purity:
98%

MDL No:
1780777-21-0

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OC1(CN2N=CC(Br)=C2)CC1

Tpsa:
38.05

Logp:
1.1705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2