CS-0494057

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

Manufacturer: ChemScene

CAS Number: 2365173-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0494057-5g In Stock ₹ 1,99,894.00
10g CS-0494057-10g In Stock ₹ 3,32,949.00

CS-0494057 - 5g

₹ 1,99,894.00

In Stock

Quantity

1

Base Price: ₹ 1,99,894.00

GST (18%): ₹ 35,980.92

Total Price: ₹ 2,35,874.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂BNO₄

Molecular Weight

325.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CCC1)CB2OC(C)(C)C(C)(C)O2

Tpsa

48

Logp

3.7257

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0206UD
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 28,925.00 - ₹ 4,98,133.00
BH67001
2365173-87-9 | tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine-1-carboxylate
A2B Chem ₹ 37,914.00 - ₹ 6,15,168.00

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

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Img

ChemScene

CS-0494057

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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:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)CB2OC(C)(C)C(C)(C)O2

Tpsa:
48

Logp:
3.7257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CC(=CB3OC(C)(C)C(C)(C)O3)CC1CC2

Tpsa:
48

Logp:
4.1061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1C2C(=CC=CC=2Br)C(=O)NC=1

Tpsa:
42.09

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1-Acetyl-6-amino-5-bromoindole

SMILES:
CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1

Tpsa:
48.02

Logp:
2.6461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0