CS-0473245

Tert-butyl 3-(2-amino-1-hydroxyethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2352629-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0473245-5g In Stock ₹ 1,53,836.88
10g CS-0473245-10g In Stock ₹ 2,56,166.64

CS-0473245 - 5g

₹ 1,53,836.88

In Stock

Quantity

1

Base Price: ₹ 1,53,836.88

GST (18%): ₹ 27,690.638

Total Price: ₹ 1,81,527.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

NCC(O)C1N(C(=O)OC(C)(C)C)CC2C(=CC=CC=2)C1

Tpsa

75.79

Logp

1.668

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71410
2352629-68-4 | tert-butyl 3-(2-amino-1-hydroxy-ethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0473245

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
NCC(O)C1N(C(=O)OC(C)(C)C)CC2C(=CC=CC=2)C1

Tpsa:
75.79

Logp:
1.668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
trans-2-amino-1-methylcyclopentanol

SMILES:
NC1C(O)(C)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)C2C(F)(F)CC1C2

Tpsa:
66.84

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473248

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Purity:
98%

MDL No:
MFCD30497851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₃

Molecular Weight:
243.62

Synonyms:
None

SMILES:
OC(=O)C1CC(=NO1)C2=C(F)C(Cl)=CC=C2

Tpsa:
58.89

Logp:
2.0567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2