CS-0523717
N,2-dimethyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 848480-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523717-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0523717-5g | In Stock | ₹ 93,806.00 |
CS-0523717 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,145.00
GST (18%): ₹ 4,886.10
Total Price: ₹ 32,031.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
CNC1=CC=CC([N+](=O)[O-])=C1C
Tpsa
55.17
Logp
1.94492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848480-17-1 | N,2-Dimethyl-3-nitroaniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CNC1=CC=CC([N+](=O)[O-])=C1C
Tpsa: 55.17
Logp: 1.94492
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CNC1=CC=CC([N+](=O)[O-])=C1C
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32791914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 92.86
Logp: -0.158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32791914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
-0.158
H Acceptors:
4
H Donors:
2
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: C₈H₉BrINS
Molecular Weight: 358.04
Synonyms: Methyl 3-bromobenzimidothioate hydroiodide salt
SMILES: N=C(SC)C1=CC=CC(Br)=C1.[H]I
Tpsa: 23.85
Logp: 3.75547
H Acceptors: 2
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:
C₈H₉BrINS
Molecular Weight:
358.04
Synonyms:
Methyl 3-bromobenzimidothioate hydroiodide salt
SMILES:
N=C(SC)C1=CC=CC(Br)=C1.[H]I
Tpsa:
23.85
Logp:
3.75547
H Acceptors:
2
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: methyl (3R)-3-amino-4-(2,5-difluorophenyl)butanoate hydrochloride
SMILES: C([C@H](CC(OC)=O)N)C1=C(F)C=CC(F)=C1
Tpsa: 52.32
Logp: 1.3977
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
methyl (3R)-3-amino-4-(2,5-difluorophenyl)butanoate hydrochloride
SMILES:
C([C@H](CC(OC)=O)N)C1=C(F)C=CC(F)=C1
Tpsa:
52.32
Logp:
1.3977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4