CS-0996523

tert-Butyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2769821-06-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀BNO₄

Molecular Weight

311.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C1)CCB2OC(C)(C)C(O2)(C)C

Tpsa

48

Logp

3.3356

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0292XV
tert-butyl3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]azetidine-1-carboxylate
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
BL81847
2769821-06-7 | tert-butyl3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]azetidine-1-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0996523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀BNO₄

Molecular Weight:
311.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CCB2OC(C)(C)C(O2)(C)C

Tpsa:
48

Logp:
3.3356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂BNO₄

Molecular Weight:
313.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CCB1OC(C)(C)C(O1)(C)C

Tpsa:
56.79

Logp:
3.772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0996526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(=CC=C2N)CC

Tpsa:
44.48

Logp:
2.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂

Molecular Weight:
209.04

Synonyms:
None

SMILES:
BrC=1N=CC2=CC=CN=C2C1

Tpsa:
25.78

Logp:
2.3923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0