CS-0707570

(S)-Benzyl 3-(ethylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1354020-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0707570-1g In Stock ₹ 68,875.80

CS-0707570 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CCN[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

41.57

Logp

2.007

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70438
1354020-82-8 | (S)-Benzyl 3-(ethylamino)pyrrolidine-1-carboxylate
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-0707570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCN[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCNCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCNC[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCNCC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.2546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5