CS-0495669

Tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1402174-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0495669-1g In Stock ₹ 2,78,155.56
5g CS-0495669-5g In Stock ₹ 7,91,173.32
10g CS-0495669-10g In Stock ₹ 11,69,434.08

CS-0495669 - 1g

₹ 2,78,155.56

In Stock

Quantity

1

Base Price: ₹ 2,78,155.56

GST (18%): ₹ 50,068.001

Total Price: ₹ 3,28,223.561

Purity

98%

MDL No

MFCD21099685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₄

Molecular Weight

308.18

Synonyms

N-Boc-5-methylpyrazole-3-boronic acid pinacol ester

SMILES

CC1=CC(=NN1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa

62.58

Logp

2.27392

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019H2N
N-Boc-5-methylpyrazole-3-boronic acid pinacol ester
Aaron Chemicals LLC ₹ 34,908.48 - ₹ 4,11,458.04
AV20547
1402174-61-1 | tert-Butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0495669

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Purity:
98%

MDL No:
MFCD21099685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
N-Boc-5-methylpyrazole-3-boronic acid pinacol ester

SMILES:
CC1=CC(=NN1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa:
62.58

Logp:
2.27392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
2,5-Pyrrolidinedicarboxylicacid,(2R,5S)-rel-(9CI)

SMILES:
OC(=O)[C@H]1N[C@@H](C(O)=O)CC1

Tpsa:
86.63

Logp:
-0.7238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0495671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O[C@H]1[C@H](NCC2=CC=CC=C2)CN(CC3=CC=CC=C3)C1

Tpsa:
35.5

Logp:
2.0215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0495672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
2,5-Pyrrolidinedicarboxylicacid,(2S,5S)-(9CI)

SMILES:
OC(=O)[C@H]1N[C@H](C(O)=O)CC1

Tpsa:
86.63

Logp:
-0.7238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2