CS-0623676

tert-Butyl (R)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 152665-80-0

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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

C₁₁H₁₈BrNO₃

Molecular Weight

292.17

Synonyms

None

SMILES

O=C(N1[C@@H](C(CBr)=O)CCC1)OC(C)(C)C

Tpsa

46.61

Logp

2.3499

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD69207
152665-80-0 | 1-Pyrrolidinecarboxylic acid, 2-(2-bromoacetyl)-, 1,1-dimethylethyl ester, (2R)-
A2B Chem ₹ 55,870.68 - ₹ 1,95,504.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0623676

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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:
C₁₁H₁₈BrNO₃

Molecular Weight:
292.17

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(CBr)=O)CCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=C(N1[C@H](C(CCl)=O)CCCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.5839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
O=C(CC1NCCCC1)CCl

Tpsa:
29.1

Logp:
1.3265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(C[C@H]1NCCCC1)=O

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2