CS-0446301

1-Benzyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 141870-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0446301-5g In Stock ₹ 1,28,511.12

CS-0446301 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

(+/-)-N-CBZ-2-methylproline

SMILES

CC1(CCCN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa

55.84

Logp

2.3507

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68845
141870-95-3 | 1-Benzyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0446301

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(+/-)-N-CBZ-2-methylproline

SMILES:
CC1(CCCN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa:
55.84

Logp:
2.3507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446302

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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:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
C1=CN=C(C=C1C2(COC2)F)Cl

Tpsa:
22.12

Logp:
1.93

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446303

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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:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
Tert-Butyl Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)

SMILES:
CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2

Tpsa:
41.57

Logp:
1.7008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Racemic-(3s,5s)-tert-butyl 3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCOC[C@]2(C[C@@H](CN)CO2)C1

Tpsa:
74.02

Logp:
0.9877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1