CS-0461821

Tert-butyl 6-methoxy-5-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 921224-63-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0461821-100mg In Stock ₹ 96,853.92

CS-0461821 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

Tert-butyl 6-methoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C2C1)OC)[N+](=O)[O-]

Tpsa

81.91

Logp

2.8966

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61675
921224-63-7 | tert-Butyl 6-methoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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-0461821

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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:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
Tert-butyl 6-methoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C2C1)OC)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.8966

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461822

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Purity:
98%

MDL No:
MFCD09029455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
4-Chloro-2-Methylpyridinecarboxylic Acid

SMILES:
CC1=C(C(=CC=N1)Cl)C(=O)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461823

--


Purity:
98%

MDL No:
MFCD09030645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
2-Fluoro-2-phenylcyclopropanecarboxylic acid

SMILES:
C1=CC=C(C=C1)C2(CC2C(=O)O)F

Tpsa:
37.3

Logp:
1.9559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461824

--


Purity:
98%

MDL No:
MFCD16657502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-Benzyloxy-cyclobutylamine

SMILES:
C1=CC=C(C=C1)COC2CC(C2)N

Tpsa:
35.25

Logp:
1.6929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3