CS-0254213

tert-Butyl (R)-(1-methyl-2-oxopyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 549531-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0254213-5g In Stock ₹ 94,971.60

CS-0254213 - 5g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

Carbamic acid, [(3R)-1-methyl-2-oxo-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

58.64

Logp

0.7418

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-6386
eMolecules​ (R)-(1-Methyl-2-oxo-pyrrolidin-3-yl)-carbamic acid tert-butyl ester | 549531-10-4 | MFCD18835684 | 1g
eMolecules​ ₹ 1,86,879.30
AG28779
549531-10-4 | tert-Butyl 1-methyl-2-oxopyrrolidin-3-ylcarbamate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
Carbamic acid, [(3R)-1-methyl-2-oxo-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

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

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
(S)-tert-Butyl (1-methyl-2-oxopyrrolidin-3-yl)carbamate

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

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254215

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
5-Bromo-N,N-diethyl-2-pyridinamine

SMILES:
CCN(CC)C1=NC=C(Br)C=C1

Tpsa:
16.13

Logp:
2.6903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254216

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H9ClN2

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CCN1N=C(CCl)C=C1

Tpsa:
17.82

Logp:
1.6418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2