CS-0766161
N'-Hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide
Manufacturer: ChemScene
CAS Number: 261966-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0766161-2.5g | In Stock | ₹ 87,699.00 |
| 5g | CS-0766161-5g | In Stock | ₹ 1,10,885.76 |
| 10g | CS-0766161-10g | In Stock | ₹ 1,39,291.68 |
CS-0766161 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₅
Molecular Weight
303.27
Synonyms
None
SMILES
COC1=CC=C(OC2=C(C=C(C=C2)C(\N)=N\O)[N+]([O-])=O)C=C1
Tpsa
120.21
Logp
2.4902
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261966-14-7 | Benzenecarboximidamide, N-hydroxy-4-(4-methoxyphenoxy)-3-nitro- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: None
SMILES: COC1=CC=C(OC2=C(C=C(C=C2)C(\N)=N\O)[N+]([O-])=O)C=C1
Tpsa: 120.21
Logp: 2.4902
H Acceptors: 6
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:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
None
SMILES:
COC1=CC=C(OC2=C(C=C(C=C2)C(\N)=N\O)[N+]([O-])=O)C=C1
Tpsa:
120.21
Logp:
2.4902
H Acceptors:
6
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: C₁₅H₁₀F₂O
Molecular Weight: 244.24
Synonyms: None
SMILES: FC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(F)C=C1
Tpsa: 17.07
Logp: 3.8609
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂O
Molecular Weight:
244.24
Synonyms:
None
SMILES:
FC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(F)C=C1
Tpsa:
17.07
Logp:
3.8609
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: None
SMILES: CC1(C)OCC(O1)C1=C(O)C2=C(O1)OC(C)(C)O2
Tpsa: 70.29
Logp: 2.3165
H Acceptors: 6
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:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
None
SMILES:
CC1(C)OCC(O1)C1=C(O)C2=C(O1)OC(C)(C)O2
Tpsa:
70.29
Logp:
2.3165
H Acceptors:
6
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: COCC(C)N1C=CC=C1
Tpsa: 14.16
Logp: 1.6955
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
COCC(C)N1C=CC=C1
Tpsa:
14.16
Logp:
1.6955
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3