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 | ₹ 7,031.00 |
| 10g | CS-D0150-10g | In Stock | ₹ 11,926.00 |
| 25g | CS-D0150-25g | In Stock | ₹ 29,726.00 |
CS-D0150 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Nitro-1234-tetrahydroisoquinoline / 250mg / 521435755 / A315838 / / 42923-79-5 / MFCD04973400 / 178.191 / C9H10N2O2 | eMolecules | ₹ 2,422.58 | |
 | eMolecules Combi-Blocks | 7-Nitro-1,2,3,4-tetrahydroisoquinoline | 100g | 703141590 | QA-4760 | 98.000 | 42923-79-5 | MFCD04973400 | 178.191 | C9H10N2O2 | eMolecules | ₹ 1,47,640.32 | |
 | 7-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,842.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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