CS-0851989

4-Amino-2-cbz-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1936603-13-2

Select a Size

Pack Size SKU Availability Price
1g CS-0851989-1g In Stock ₹ 1,91,397.72

CS-0851989 - 1g

₹ 1,91,397.72

In Stock

Quantity

1

Base Price: ₹ 1,91,397.72

GST (18%): ₹ 34,451.59

Total Price: ₹ 2,25,849.31

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

None

SMILES

NC1CN(C(=O)OCC2=CC=CC=C2)CC2=CC=CC=C21

Tpsa

55.56

Logp

2.8388

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2173
eMolecules​ 4-AMINO-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE | 1936603-13-2 | MFCD28404661 | 1g
eMolecules​ ₹ 1,65,471.33

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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-0851989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
NC1CN(C(=O)OCC2=CC=CC=C2)CC2=CC=CC=C21

Tpsa:
55.56

Logp:
2.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1CCO

Tpsa:
58.56

Logp:
2.5684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851991

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC#N)CC1=CC=CC=C1

Tpsa:
53.33

Logp:
2.94728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₇

Molecular Weight:
392.40

Synonyms:
None

SMILES:
CC(C)(C)OC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Tpsa:
111.24

Logp:
1.7037

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7