CS-0030148
5-(benzyloxy)-N-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 496837-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030148-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0030148-5g | In Stock | ₹ 53,578.00 |
CS-0030148 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD24448841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
5-benzyloxy-N-methyl-2-nitroaniline
SMILES
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1NC)[O-]
Tpsa
64.4
Logp
3.2155
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
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: MFCD24448841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 5-benzyloxy-N-methyl-2-nitroaniline
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1NC)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24448841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
5-benzyloxy-N-methyl-2-nitroaniline
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1NC)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13191550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(phenylmethyl)-
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C=N1)O
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(phenylmethyl)-
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C=N1)O
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12404984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (2S,4S)-1-tert-butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12404984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(2S,4S)-1-tert-butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: N#CC1=CC=CC(C(C)(N)C)=C1.[H]Cl
Tpsa: 49.81
Logp: 2.17388
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(C)(N)C)=C1.[H]Cl
Tpsa:
49.81
Logp:
2.17388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1