CS-0466457
8-Nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 791040-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466457-1g | In Stock | ₹ 4,44,110.00 |
CS-0466457 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,44,110.00
GST (18%): ₹ 79,939.80
Total Price: ₹ 5,24,049.80
Purity
98%
MDL No
MFCD12828137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
C1=CC2=C(CNCC2)C(=C1)[N+](=O)[O-]
Tpsa
55.17
Logp
1.2405
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Nitro-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | -- | |
 | 791040-11-4 | 8-Nitro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12828137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1=CC2=C(CNCC2)C(=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.2405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1=CC2=C(CNCC2)C(=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.2405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00471042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl 2-cyclopentylidenehydrazinecarboxylate
SMILES: CC(C)(OC(NN=C1CCCC1)=O)C
Tpsa: 50.69
Logp: 2.4411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00471042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl 2-cyclopentylidenehydrazinecarboxylate
SMILES:
CC(C)(OC(NN=C1CCCC1)=O)C
Tpsa:
50.69
Logp:
2.4411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06803426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 5-(1-Azepanylmethyl)-2-thiophenecarboxylic acid
SMILES: C1CCCN(CC1)CC2=CC=C(C(=O)O)S2
Tpsa: 40.54
Logp: 2.8223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06803426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
5-(1-Azepanylmethyl)-2-thiophenecarboxylic acid
SMILES:
C1CCCN(CC1)CC2=CC=C(C(=O)O)S2
Tpsa:
40.54
Logp:
2.8223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12827710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-BroMoMethyl-2,6-diMethyl-pyridine
SMILES: CC1=NC(=CC(=C1)CBr)C
Tpsa: 12.89
Logp: 2.59334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-BroMoMethyl-2,6-diMethyl-pyridine
SMILES:
CC1=NC(=CC(=C1)CBr)C
Tpsa:
12.89
Logp:
2.59334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1