CS-D0150

7-Nitro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 42923-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-D0150-5g In Stock ₹ 6,759.24
10g CS-D0150-10g In Stock ₹ 11,465.04
25g CS-D0150-25g In Stock ₹ 28,577.04

CS-D0150 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD04973400

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

1,2,3,4-tetrahydro-7-nitroisoquinoline

SMILES

[O-][N+](C1=CC=C2C(CNCC2)=C1)=O

Tpsa

55.17

Logp

1.2405

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-D0150

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Purity:
98%

MDL No:
MFCD04973400

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

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1,2,3,4-tetrahydro-7-nitroisoquinoline

SMILES:
[O-][N+](C1=CC=C2C(CNCC2)=C1)=O

Tpsa:
55.17

Logp:
1.2405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0152

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Purity:
97%

MDL No:
MFCD12545907

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
5-Azaadamantan-2-one

SMILES:
O=C1[C@H]2C[C@@H]3C[N@@](C[C@H]1C3)C2

Tpsa:
20.31

Logp:
0.5271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0153

--


Purity:
98%

MDL No:
MFCD17016194

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester

SMILES:
O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0154

--


Purity:
97%

MDL No:
MFCD00466388

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
5-Isopropyl-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(C(C)C)S1

Tpsa:
51.8

Logp:
1.2437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1