CS-0459305
2-(Benzyloxy)-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 89521-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0459305-25g | In Stock | ₹ 1,69,408.80 |
CS-0459305 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,69,408.80
GST (18%): ₹ 30,493.584
Total Price: ₹ 1,99,902.384
Purity
98%
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
2-Nitro-6-(phenylmethoxy)benzenamine
SMILES
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa
78.39
Logp
2.756
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
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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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-Nitro-6-(phenylmethoxy)benzenamine
SMILES: NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-Nitro-6-(phenylmethoxy)benzenamine
SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES: CC(CCCSC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES:
CC(CCCSC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
H Donors:
0
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 3-bromomethyl-4-fluoro-benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa: 37.3
Logp: 2.4188
H Acceptors: 1
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
3-bromomethyl-4-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa:
37.3
Logp:
2.4188
H Acceptors:
1
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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 2-chloro-3-bromomethyl-benzoic acid
SMILES: O=C(O)C1=C(Cl)C(CBr)=CC=C1
Tpsa: 37.3
Logp: 2.9331
H Acceptors: 1
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
2-chloro-3-bromomethyl-benzoic acid
SMILES:
O=C(O)C1=C(Cl)C(CBr)=CC=C1
Tpsa:
37.3
Logp:
2.9331
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2