CS-M0950

tert-Butyl 6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 186390-79-4

Select a Size

Pack Size SKU Availability Price
250mg CS-M0950-250mg In Stock ₹ 1,882.32
1g CS-M0950-1g In Stock ₹ 7,443.72
5g CS-M0950-5g In Stock ₹ 37,133.04

CS-M0950 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD09864789

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

SMILES

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

Tpsa

72.68

Logp

2.888

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-M0950

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Purity:
98%

MDL No:
MFCD09864789

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

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

Tpsa:
72.68

Logp:
2.888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0951

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(O)=O

Tpsa:
106.74

Logp:
1.3986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0952

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O

Tpsa:
95.74

Logp:
1.8771

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M0953

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Purity:
98%

MDL No:
MFCD08444027

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
METHYL 3-FLUORO-4-NITROBENZENECARBOXYLATE

SMILES:
FC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1

Tpsa:
69.44

Logp:
1.5205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2