CS-1051507

tert-Butyl (1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3033612-19-7

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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

C₁₆H₂₈BN₃O₄

Molecular Weight

337.22

Synonyms

None

SMILES

O=C(NC1=C(C(C)=NN1C)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa

74.61

Logp

2.37472

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-1051507

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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:
C₁₆H₂₈BN₃O₄

Molecular Weight:
337.22

Synonyms:
None

SMILES:
O=C(NC1=C(C(C)=NN1C)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
74.61

Logp:
2.37472

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051508

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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:
C₁₄H₂₃BN₂O₄S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
O=C(NC1=C(B2OC(C)(C(C)(C)O2)C)C=NS1)OC(C)(C)C

Tpsa:
69.68

Logp:
2.7893

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051509

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)N=CS1

Tpsa:
51.22

Logp:
3.2526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
NCC1=NC=C(COC)S1

Tpsa:
48.14

Logp:
0.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3