CS-0502333

Benzyl ((3S,4S)-4-methoxypyrrolidin-3-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2306252-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0502333-1g In Stock ₹ 94,629.36
5g CS-0502333-5g In Stock ₹ 2,83,545.84

CS-0502333 - 1g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CO[C@H]1CNC[C@@H]1N(C)C(=O)OCC1=CC=CC=C1

Tpsa

50.8

Logp

1.2418

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63538
2306252-41-3 | benzyl N-[(3S,4S)-4-methoxypyrrolidin-3-yl]-N-methylcarbamate
A2B Chem --

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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-0502333

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CO[C@H]1CNC[C@@H]1N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
50.8

Logp:
1.2418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
None

SMILES:
NC1=C2C=NN(C2=NC=N1)C1=CC=CC=N1

Tpsa:
82.51

Logp:
0.7927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂N₅

Molecular Weight:
266.09

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C=NN(C2=N1)C1=CC=CC=N1

Tpsa:
56.49

Logp:
2.5173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2S)-1-benzyl-2-methylazetidine-2-carboxylic acid

SMILES:
C[C@]1(CCN1CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
1.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3