CS-0456212

1-(3,3-Diethoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 847818-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0456212-5g In Stock ₹ 89,410.20
10g CS-0456212-10g In Stock ₹ 1,33,045.80

CS-0456212 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉BN₂O₄

Molecular Weight

324.22

Synonyms

None

SMILES

CCOC(CCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2)OCC

Tpsa

54.74

Logp

1.9715

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD94454
847818-73-9 | 1-(3,3-Diethoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0456212

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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:
C₁₆H₂₉BN₂O₄

Molecular Weight:
324.22

Synonyms:
None

SMILES:
CCOC(CCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2)OCC

Tpsa:
54.74

Logp:
1.9715

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0456213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
1,2,3,6-Tetrahydro-pyridin-3-ol

SMILES:
C1=CC(CNC1)O

Tpsa:
32.26

Logp:
-0.4933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄OS

Molecular Weight:
288.45

Synonyms:
2-[4-(Octyloxy)phenyl]thiophene

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2

Tpsa:
9.23

Logp:
6.1544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0456215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
4-Amino-1-(4-methoxyphenethyl)piperidine

SMILES:
COC1=CC=C(C=C1)CCN2CCC(CC2)N

Tpsa:
38.49

Logp:
1.6608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4