CS-0707598

Benzyl 3-((cyclopropylamino)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353944-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0707598-1g In Stock ₹ 93,517.08

CS-0707598 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CCC(CNC2CC2)C1

Tpsa

41.57

Logp

2.3971

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86194
1353944-83-8 | Benzyl 3-((cyclopropylamino)methyl)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-0707598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC(CNC2CC2)C1

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)NC1CC1

Tpsa:
41.57

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@@H](C1)NC1CC1

Tpsa:
41.57

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCCCC1CNC1CC1

Tpsa:
41.57

Logp:
2.9297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5