CS-0769148

Tert-butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1351168-97-2

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

C₁₄H₂₃BrN₂O₃

Molecular Weight

347.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O

Tpsa

49.85

Logp

2.3817

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EE64
tert-Butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 29,860.44 - ₹ 1,21,495.20
AX50064
1351168-97-2 | tert-Butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0769148

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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:
C₁₄H₂₃BrN₂O₃

Molecular Weight:
347.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O

Tpsa:
49.85

Logp:
2.3817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769149

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=CC(F)=N1

Tpsa:
52.08

Logp:
1.0557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769150

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂O₂

Molecular Weight:
346.01

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C=CC(OC)=C(Br)C2=C1

Tpsa:
18.46

Logp:
4.382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
2.12646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3