CS-0444692
N1-(2-(dimethylamino)ethyl)-4-nitrobenzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1339047-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0444692-10g | In Stock | ₹ 88,811.28 |
CS-0444692 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
None
SMILES
CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N
Tpsa
84.43
Logp
1.1505
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339047-06-1 | 1-N-[2-(Dimethylamino)ethyl]-4-nitrobenzene-1,3-diamine | A2B Chem | ₹ 17,026.44 - ₹ 48,769.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N
Tpsa: 84.43
Logp: 1.1505
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N
Tpsa:
84.43
Logp:
1.1505
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Ethoxy-2-pyrazinecarboxylic acid
SMILES: CCOC1=C(C(=O)O)N=CC=N1
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Ethoxy-2-pyrazinecarboxylic acid
SMILES:
CCOC1=C(C(=O)O)N=CC=N1
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: C1=CN=CN=C1N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: -0.0026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
C1=CN=CN=C1N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
-0.0026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: Benzoic acid, 4-octyl-, ethyl ester
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa: 26.3
Logp: 4.7663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
Benzoic acid, 4-octyl-, ethyl ester
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa:
26.3
Logp:
4.7663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9