CS-0281983
3-Nitro-5-(o-tolyloxy)aniline
Manufacturer: ChemScene
CAS Number: 208122-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281983-5g | In Stock | ₹ 2,72,251.00 |
CS-0281983 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,251.00
GST (18%): ₹ 49,005.18
Total Price: ₹ 3,21,256.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa
78.39
Logp
3.27772
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208122-68-3 | 3-Nitro-5-(o-tolyloxy)aniline | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.27772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.27772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(2-Methylphenoxy)pyrrolidine
SMILES: CC1=CC=CC=C1OC2CCNC2
Tpsa: 21.26
Logp: 1.73572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(2-Methylphenoxy)pyrrolidine
SMILES:
CC1=CC=CC=C1OC2CCNC2
Tpsa:
21.26
Logp:
1.73572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-PIPERAZIN-1-YL-3-O-TOLYLOXY-PROPAN-2-OL
SMILES: CC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.63992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-PIPERAZIN-1-YL-3-O-TOLYLOXY-PROPAN-2-OL
SMILES:
CC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.63992
H Acceptors:
4
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: C₂₈H₃₇ClN₂O₃
Molecular Weight: 485.06
Synonyms: None
SMILES: CC1=CC=CC=C1OCC2=[N+](C)C3=CC=CC=C3N2CC(OC4C(C(C)C)CCC(C)C4)=O.[Cl-]
Tpsa: 44.34
Logp: 2.36122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇ClN₂O₃
Molecular Weight:
485.06
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCC2=[N+](C)C3=CC=CC=C3N2CC(OC4C(C(C)C)CCC(C)C4)=O.[Cl-]
Tpsa:
44.34
Logp:
2.36122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7