CS-0728859

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

Manufacturer: ChemScene

CAS Number: 886365-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728859-5g In Stock ₹ 1,65,301.92

CS-0728859 - 5g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

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

Other Options

Image Product Name Manufacturer Price Range
AH83360
886365-07-7 | 3-N-BOC-AMINO-1-[2-AMINO-1-(3-CHLORO-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-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

Img

ChemScene

CS-0728861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂NO₅

Molecular Weight:
350.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O

Tpsa:
95.86

Logp:
3.2194

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₂

Molecular Weight:
361.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(C#N)=C(CC)N1C)C1=CC=C(Br)C=C1

Tpsa:
55.02

Logp:
4.06538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4