CS-0162616
2-(5-Nitropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 416885-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162616-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0162616-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0162616-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0162616-5g | In Stock | ₹ 50,480.40 |
| 10g | CS-0162616-10g | In Stock | ₹ 83,164.32 |
| 25g | CS-0162616-25g | In Stock | ₹ 1,74,285.72 |
CS-0162616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
SMILES
O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]
Tpsa
59.27
Logp
2.5525
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Nitropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 98,308.44 | |
 | 416885-42-2 | 2-(5-Nitropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 3,679.08 - ₹ 1,39,377.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]
Tpsa: 59.27
Logp: 2.5525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]
Tpsa:
59.27
Logp:
2.5525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CO.[H]O[H]
Tpsa: 127.36
Logp: -0.8681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CO.[H]O[H]
Tpsa:
127.36
Logp:
-0.8681
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Carbonic acid, (2-amino-3-pyridinyl)methyl 1,1-dimethylethyl ester
SMILES: O=C(OCC1=CC=CN=C1N)OC(C)(C)C
Tpsa: 74.44
Logp: 2.1155
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Carbonic acid, (2-amino-3-pyridinyl)methyl 1,1-dimethylethyl ester
SMILES:
O=C(OCC1=CC=CN=C1N)OC(C)(C)C
Tpsa:
74.44
Logp:
2.1155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₇NO₂
Molecular Weight: 357.61
Synonyms: Dimethyl(octadecyl)ammonium acetate
SMILES: CCCCCCCCCCCCCCCCCCN(C)C.CC(O)=O
Tpsa: 40.54
Logp: 6.9004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₇NO₂
Molecular Weight:
357.61
Synonyms:
Dimethyl(octadecyl)ammonium acetate
SMILES:
CCCCCCCCCCCCCCCCCCN(C)C.CC(O)=O
Tpsa:
40.54
Logp:
6.9004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
17