CS-0019247
N,N-Dimethyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 610-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019247-5g | In Stock | ₹ 9,968.00 |
| 25g | CS-0019247-25g | In Stock | ₹ 34,176.00 |
CS-0019247 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
MFCD00043602
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
SMILES
O=[N+](C1=CC=CC=C1N(C)C)[O-]
Tpsa
46.38
Logp
1.6608
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethyl-2-nitroaniline | Aaron Chemicals LLC | ₹ 534.00 - ₹ 84,016.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00043602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
SMILES: O=[N+](C1=CC=CC=C1N(C)C)[O-]
Tpsa: 46.38
Logp: 1.6608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00043602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
SMILES:
O=[N+](C1=CC=CC=C1N(C)C)[O-]
Tpsa:
46.38
Logp:
1.6608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IN₂S
Molecular Weight: 258.12
Synonyms: 1-Methyl-2-(methylthio)
SMILES: CSC1=NCCN1C.[H]I
Tpsa: 15.6
Logp: 1.2688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁IN₂S
Molecular Weight:
258.12
Synonyms:
1-Methyl-2-(methylthio)
SMILES:
CSC1=NCCN1C.[H]I
Tpsa:
15.6
Logp:
1.2688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01571097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂OS
Molecular Weight: 181.04
Synonyms: 2,5-Dichlorothiophene-3-carbaldehyde
SMILES: O=CC1=C(Cl)SC(Cl)=C1
Tpsa: 17.07
Logp: 2.8674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01571097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂OS
Molecular Weight:
181.04
Synonyms:
2,5-Dichlorothiophene-3-carbaldehyde
SMILES:
O=CC1=C(Cl)SC(Cl)=C1
Tpsa:
17.07
Logp:
2.8674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 5-bromo-1,2-benzothiazol-3-amine
SMILES: NC1=NSC2=C1C=C(Br)C=C2
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
5-bromo-1,2-benzothiazol-3-amine
SMILES:
NC1=NSC2=C1C=C(Br)C=C2
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0