CS-0448982

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

Manufacturer: ChemScene

CAS Number: 186390-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0448982-1g In Stock ₹ 1,19,356.20
5g CS-0448982-5g In Stock ₹ 2,99,032.20

CS-0448982 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂O₄

Molecular Weight

357.20

Synonyms

7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

SMILES

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

Tpsa

72.68

Logp

3.6505

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41886
186390-63-6 | 7-Bromo-6-nitro-n-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 27,293.64 - ₹ 56,897.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448982

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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:
C₁₄H₁₇BrN₂O₄

Molecular Weight:
357.20

Synonyms:
7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

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

Tpsa:
72.68

Logp:
3.6505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448983

--


Purity:
98%

MDL No:
MFCD18782840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅ClN₄O₄

Molecular Weight:
503.03

Synonyms:
None

SMILES:
CC/N=C(NCC)/NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl

Tpsa:
112.05

Logp:
4.1454

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0448984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2CCOCC2)N.Cl

Tpsa:
35.25

Logp:
2.5963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
6-[4-(Trifluoromethyl)phenyl]pyrazine-2-carboxylic Acid

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CN=C2)C(=O)O

Tpsa:
63.08

Logp:
2.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2