CS-0660579
N,N-Diethyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 24255-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0660579-25g | In Stock | ₹ 1,00,875.24 |
CS-0660579 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
MFCD29920223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa
59.27
Logp
1.836
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD29920223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29920223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22055785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₇S
Molecular Weight: 337.30
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 112.81
Logp: 2.1836
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22055785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₇S
Molecular Weight:
337.30
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
112.81
Logp:
2.1836
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD27976452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₆
Molecular Weight: 330.29
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])/C=C/[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 104.74
Logp: 3.4298
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27976452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₆
Molecular Weight:
330.29
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])/C=C/[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
104.74
Logp:
3.4298
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01548753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)CC1=NC2=CC=CC=C2C(=C1)C(=O)O
Tpsa: 50.19
Logp: 3.1315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01548753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)CC1=NC2=CC=CC=C2C(=C1)C(=O)O
Tpsa:
50.19
Logp:
3.1315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3