CS-0196772
2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 14097-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196772-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0196772-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0196772-1g | In Stock | ₹ 64,436.00 |
CS-0196772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]
Tpsa
46.38
Logp
1.5827
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 18,245.00 | |
 | 14097-36-0 | 2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 8,099.00 - ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 1.5827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1CCC2=CC(=CC=C2C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
1.5827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₄N
Molecular Weight: 243.63
Synonyms: (1S)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES: [C@H](C)(C=1C=C(C(=CC1)C(F)(F)F)F)N.[H]Cl
Tpsa: 26.02
Logp: 3.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₄N
Molecular Weight:
243.63
Synonyms:
(1S)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES:
[C@H](C)(C=1C=C(C(=CC1)C(F)(F)F)F)N.[H]Cl
Tpsa:
26.02
Logp:
3.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: None
SMILES: N[C@@H](C)C1=CC=CC(F)=C1F
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=CC(F)=C1F
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: None
SMILES: CC1=C(Br)N=NC=C1
Tpsa: 25.78
Logp: 1.54752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
None
SMILES:
CC1=C(Br)N=NC=C1
Tpsa:
25.78
Logp:
1.54752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0