CS-0971438
4-(Benzyloxy)-3,5-difluoroaniline
Manufacturer: ChemScene
CAS Number: 847861-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0971438-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0971438-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0971438-1g | In Stock | ₹ 47,259.00 |
CS-0971438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
92%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO
Molecular Weight
235.23
Synonyms
None
SMILES
FC=1C=C(N)C=C(F)C1OCC=2C=CC=CC2
Tpsa
35.25
Logp
3.126
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847861-59-0 | Benzenamine, 3,5-difluoro-4-(phenylmethoxy)- | A2B Chem | ₹ 10,413.00 - ₹ 13,261.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 92%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: FC=1C=C(N)C=C(F)C1OCC=2C=CC=CC2
Tpsa: 35.25
Logp: 3.126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
92%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
FC=1C=C(N)C=C(F)C1OCC=2C=CC=CC2
Tpsa:
35.25
Logp:
3.126
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OC)CCC1=CC=C(OC)C=C1C
Tpsa: 35.53
Logp: 2.10922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=C(OC)C=C1C
Tpsa:
35.53
Logp:
2.10922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂S
Molecular Weight: 259.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(NC(=S)N)CC1
Tpsa: 67.59
Logp: 1.2191
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(NC(=S)N)CC1
Tpsa:
67.59
Logp:
1.2191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: N#CC(C(=O)CC)C1=CC=C(C=C1)N(=O)=O
Tpsa: 84
Logp: 2.18108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
N#CC(C(=O)CC)C1=CC=C(C=C1)N(=O)=O
Tpsa:
84
Logp:
2.18108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4