CS-0318305
2-(2,6-Dichlorobenzyl)-1-(nitromethyl)-1,2-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 21412-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318305-10g | In Stock | ₹ 78,886.32 |
CS-0318305 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄Cl₂N₂O₂
Molecular Weight
349.21
Synonyms
2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline
SMILES
C1=CC=C2C(=C1)C=CN(CC3=C(C=CC=C3Cl)Cl)C2C[N+](=O)[O-]
Tpsa
46.38
Logp
4.7977
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21412-80-6 | 2-(2,6-Dichlorobenzyl)-1-(nitromethyl)-1,2-dihydroisoquinoline | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂N₂O₂
Molecular Weight: 349.21
Synonyms: 2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline
SMILES: C1=CC=C2C(=C1)C=CN(CC3=C(C=CC=C3Cl)Cl)C2C[N+](=O)[O-]
Tpsa: 46.38
Logp: 4.7977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄Cl₂N₂O₂
Molecular Weight:
349.21
Synonyms:
2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline
SMILES:
C1=CC=C2C(=C1)C=CN(CC3=C(C=CC=C3Cl)Cl)C2C[N+](=O)[O-]
Tpsa:
46.38
Logp:
4.7977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 3,5-Dibromosalicylaldehyde oxime
SMILES: C1=C(C=NO)C(=C(C=C1Br)Br)O
Tpsa: 52.82
Logp: 2.7253
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
3,5-Dibromosalicylaldehyde oxime
SMILES:
C1=C(C=NO)C(=C(C=C1Br)Br)O
Tpsa:
52.82
Logp:
2.7253
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₂
Molecular Weight: 314.55
Synonyms: 2-(Octadecyloxy)ethanol
SMILES: CCCCCCCCCCCCCCCCCCOCCO
Tpsa: 29.46
Logp: 6.2568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₂
Molecular Weight:
314.55
Synonyms:
2-(Octadecyloxy)ethanol
SMILES:
CCCCCCCCCCCCCCCCCCOCCO
Tpsa:
29.46
Logp:
6.2568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-(4-Methoxyphenoxy)propanohydrazide
SMILES: CC(OC1=CC=C(OC)C=C1)C(NN)=O
Tpsa: 73.58
Logp: 0.4524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-(4-Methoxyphenoxy)propanohydrazide
SMILES:
CC(OC1=CC=C(OC)C=C1)C(NN)=O
Tpsa:
73.58
Logp:
0.4524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4