CS-0758704

Tert-butyl 4-(bromomethyl)-3,3-difluoro-2-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1055306-63-2

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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

C₁₀H₁₄BrF₂NO₃

Molecular Weight

314.12

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CBr)C(F)(F)C1=O

Tpsa

46.61

Logp

2.4101

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU76208
1055306-63-2 | tert-butyl 4-(bromomethyl)-3,3-difluoro-2-oxopyrrolidine-1-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0758704

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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:
C₁₀H₁₄BrF₂NO₃

Molecular Weight:
314.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CBr)C(F)(F)C1=O

Tpsa:
46.61

Logp:
2.4101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
None

SMILES:
CC1(C)CNCC1C1=C(C=CC=C1)C(F)(F)F

Tpsa:
12.03

Logp:
3.4184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2C#C)CC1

Tpsa:
29.54

Logp:
2.6568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
OC1CC(C1)C#C

Tpsa:
20.23

Logp:
0.3905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0