CS-0502443

Ethyl 2-((3S,4R)-4-amino-1-benzylpyrrolidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 144017-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0502443-5g In Stock ₹ 2,00,809.32
10g CS-0502443-10g In Stock ₹ 3,34,368.48

CS-0502443 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

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

Ethyl (4-amino-1-benzylpyrrolidin-3-yl)acetate

SMILES

CCOC(=O)C[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1N

Tpsa

55.56

Logp

1.3989

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0502443

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Ethyl (4-amino-1-benzylpyrrolidin-3-yl)acetate

SMILES:
CCOC(=O)C[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1N

Tpsa:
55.56

Logp:
1.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0502444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC=CN2C=C1

Tpsa:
50.94

Logp:
1.8216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502445

--


Purity:
98%

MDL No:
MFCD30742654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Methyl 5-Nitroindole-3-acetate

SMILES:
COC(=O)CC1C2C(=CC=C([N+](=O)[O-])C=2)NC=1

Tpsa:
85.23

Logp:
1.7916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC(=O)CC1=CNC2=CC=C(N)C=C12

Tpsa:
68.11

Logp:
1.4656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2