CS-0001896

(S)-1-Boc-3-((dimethylamino)methyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 859213-51-7

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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN(C)C

Tpsa

32.78

Logp

1.805

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC15981
859213-51-7 | (S)-tert-Butyl 3-((dimethylamino)methyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 30,801.60 - ₹ 43,635.60

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001896

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN(C)C

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001897

--


Purity:
95+%

MDL No:
MFCD08275941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
(R)-1-tert-Butoxycarbonyl-3-((dimethylamino)methyl)pyrrolidine

SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@H]1CN(C)C

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001898

--


Purity:
98%

MDL No:
MFCD01861224

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
tert-Butyl (S)-2-Cyano-1-pyrrolidinecarboxylate

SMILES:
N#C[C@H]1N(CCC1)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
1.90948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001899

--


Purity:
98%

MDL No:
MFCD11035906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO₂

Molecular Weight:
194.03

Synonyms:
None

SMILES:
O=C(O)[C@H](C1)NC[C@@H]1Br

Tpsa:
49.33

Logp:
0.1964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1