CS-0996541

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

Manufacturer: ChemScene

CAS Number: 2179309-33-0

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

Purity

95%

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

O=C(OC(C)(C)C)N1CCCC1CCB2OC(C)(C)C(O2)(C)C

Tpsa

48

Logp

3.8682

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0293SM
tert-butyl2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]pyrrolidine-1-carboxylate
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
BL82954
2179309-33-0 | tert-butyl2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]pyrrolidine-1-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-0996541

--


Purity:
95%

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:
O=C(OC(C)(C)C)N1CCCC1CCB2OC(C)(C)C(O2)(C)C

Tpsa:
48

Logp:
3.8682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1C(C)C)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
2.8455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O

Molecular Weight:
211.02

Synonyms:
None

SMILES:
N#CC=1C=C(Br)N=C(C=O)C1

Tpsa:
53.75

Logp:
1.52828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C(Br)N=CC=C1

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1