CS-0139132

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

Manufacturer: ChemScene

CAS Number: 1009071-34-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0139132-250mg In Stock ₹ 5,475.84
1g CS-0139132-1g In Stock ₹ 14,117.40
5g CS-0139132-5g In Stock ₹ 49,197.00
10g CS-0139132-10g In Stock ₹ 82,137.60

CS-0139132 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₄

Molecular Weight

308.18

Synonyms

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

SMILES

O=C(N1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C

Tpsa

62.58

Logp

2.27392

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0139132

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
tert-butyl 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C

Tpsa:
62.58

Logp:
2.27392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139133

--


Purity:
97%

MDL No:
MFCD18816586

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
2-Pyridinesulfonamide,4-amino-(9CI)

SMILES:
NC1=CC=NC(S(N)(=O)=O)=C1

Tpsa:
99.07

Logp:
-0.6888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139134

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
2-(4-piperidyloxy)-ethanol

SMILES:
OCCOC1CCNCC1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0139135

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1CNCC2

Tpsa:
12.03

Logp:
2.2339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0