CS-0546679
N1-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate
Manufacturer: ChemScene
CAS Number: 91642-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546679-5g | In Stock | ₹ 1,76,082.48 |
CS-0546679 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,082.48
GST (18%): ₹ 31,694.846
Total Price: ₹ 2,07,777.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O₆
Molecular Weight
327.29
Synonyms
None
SMILES
CC1=CC(=NC2=CC=CC=C12)NCCN.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
Tpsa
177.68
Logp
1.21842
H Acceptors
7
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91642-91-0 | N*1*-(4-Methyl-quinolin-2-yl)-ethane-1 | A2B Chem | ₹ 22,245.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₆
Molecular Weight: 327.29
Synonyms: None
SMILES: CC1=CC(=NC2=CC=CC=C12)NCCN.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
Tpsa: 177.68
Logp: 1.21842
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₆
Molecular Weight:
327.29
Synonyms:
None
SMILES:
CC1=CC(=NC2=CC=CC=C12)NCCN.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
Tpsa:
177.68
Logp:
1.21842
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂
Molecular Weight: 230.28
Synonyms: N-[(3-fluoro-4-methylphenyl)methyl]-1-pyridin-4-ylmethanamine
SMILES: CC1=C(C=C(C=C1)CNCC2=CC=NC=C2)F
Tpsa: 24.92
Logp: 2.81892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂
Molecular Weight:
230.28
Synonyms:
N-[(3-fluoro-4-methylphenyl)methyl]-1-pyridin-4-ylmethanamine
SMILES:
CC1=C(C=C(C=C1)CNCC2=CC=NC=C2)F
Tpsa:
24.92
Logp:
2.81892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: Acetamide, N-(3-chloro-2-anthraquinonyl)-
SMILES: CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 63.24
Logp: 3.0738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
Acetamide, N-(3-chloro-2-anthraquinonyl)-
SMILES:
CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
63.24
Logp:
3.0738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 68.29
Logp: 3.0442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
68.29
Logp:
3.0442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4