CS-0456338

Tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 860436-57-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0456338-250mg In Stock ₹ 12,063.96
1g CS-0456338-1g In Stock ₹ 29,603.76

CS-0456338 - 250mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC

Tpsa

38.77

Logp

2.9884

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92533
860436-57-3 | tert-Butyl 6-methoxy-3,4-dihydroisoquinoline-2(1h)-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 64,170.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456338

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC

Tpsa:
38.77

Logp:
2.9884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate

SMILES:
COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC

Tpsa:
85.72

Logp:
0.1471

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=NC(=CC=C1CC#N)OC

Tpsa:
45.91

Logp:
1.4647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
3-AMino-4-Methyl-N-(3-pyridylMethyl)benzaMide

SMILES:
CC1=C(N)C=C(C(NCC2=CN=CC=C2)=O)C=C1

Tpsa:
68.01

Logp:
1.90222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3