CS-0895371

Tert-butyl 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 127119-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0895371-1g In Stock ₹ 72,897.12
5g CS-0895371-5g In Stock ₹ 2,21,771.52

CS-0895371 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=CC(OC)=C(OC)C=C2CC1

Tpsa

48

Logp

2.997

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD05304
127119-08-8 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6,7-dimethoxy-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0895371

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(OC)=C(OC)C=C2CC1

Tpsa:
48

Logp:
2.997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895372

--


Purity:
98%

MDL No:
MFCD26399885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CC=C2C(C)(C)C1)N(=O)=O

Tpsa:
72.68

Logp:
3.6231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)NC=2C=C(C=CC21)C

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=NC=CC=C1

Tpsa:
63.25

Logp:
2.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4