CS-1000862
4-(Difluoromethoxy)-3-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 1261747-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-1000862-50mg | In Stock | ₹ 16,376.00 |
| 100mg | CS-1000862-100mg | In Stock | ₹ 27,501.00 |
| 250mg | CS-1000862-250mg | In Stock | ₹ 46,369.00 |
| 1g | CS-1000862-1g | In Stock | ₹ 1,15,255.00 |
CS-1000862 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O₃
Molecular Weight
204.13
Synonyms
None
SMILES
O=N(=O)C1=CC(N)=CC=C1OC(F)F
Tpsa
78.39
Logp
1.7784
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: None
SMILES: O=N(=O)C1=CC(N)=CC=C1OC(F)F
Tpsa: 78.39
Logp: 1.7784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
None
SMILES:
O=N(=O)C1=CC(N)=CC=C1OC(F)F
Tpsa:
78.39
Logp:
1.7784
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₈O₃
Molecular Weight: 292.41
Synonyms: None
SMILES: O=C(OCC(C)(C)CO)C(C1=CC=C(C=C1)CC(C)C)C
Tpsa: 46.53
Logp: 3.5503
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₈O₃
Molecular Weight:
292.41
Synonyms:
None
SMILES:
O=C(OCC(C)(C)CO)C(C1=CC=C(C=C1)CC(C)C)C
Tpsa:
46.53
Logp:
3.5503
H Acceptors:
3
H Donors:
1
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: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(C1=CC(O)=CC=C1Cl)CCl
Tpsa: 37.3
Logp: 2.4671
H Acceptors: 2
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:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CC=C1Cl)CCl
Tpsa:
37.3
Logp:
2.4671
H Acceptors:
2
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: C₁₆H₁₁F₂N₃
Molecular Weight: 283.28
Synonyms: None
SMILES: FC=1C=CC(=CC1)C2=NC(N)=CC(=N2)C=3C=CC(F)=CC3
Tpsa: 51.8
Logp: 3.671
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:
C₁₆H₁₁F₂N₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C2=NC(N)=CC(=N2)C=3C=CC(F)=CC3
Tpsa:
51.8
Logp:
3.671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2