CS-0728857

tert-Butyl (1-(2-amino-1-(4-methoxyphenyl)ethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 886365-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0728857-5g In Stock ₹ 1,56,745.92

CS-0728857 - 5g

₹ 1,56,745.92

In Stock

Quantity

1

Base Price: ₹ 1,56,745.92

GST (18%): ₹ 28,214.266

Total Price: ₹ 1,84,960.186

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉N₃O₃

Molecular Weight

335.44

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C

Tpsa

76.82

Logp

2.294

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH83381
886365-32-8 | 3-N-BOC-AMINO-1-[2-AMINO-1-(4-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE
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-0728857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₃

Molecular Weight:
335.44

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C

Tpsa:
76.82

Logp:
2.294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄S

Molecular Weight:
337.43

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C(C(O)=O)C1=CC=C(SC)C=C1

Tpsa:
66.84

Logp:
2.8093

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC(Cl)=CC=C1

Tpsa:
67.59

Logp:
2.9388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=C(Cl)C=C1

Tpsa:
67.59

Logp:
2.9388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4