CS-0891557
5-(Difluoromethoxy)-2-methylbenzenamine
Manufacturer: ChemScene
CAS Number: 1261438-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0891557-100mg | In Stock | ₹ 28,662.60 |
| 250mg | CS-0891557-250mg | In Stock | ₹ 47,913.60 |
| 1g | CS-0891557-1g | In Stock | ₹ 92,832.60 |
CS-0891557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,662.60
GST (18%): ₹ 5,159.268
Total Price: ₹ 33,821.868
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
None
SMILES
NC1=CC(OC(F)F)=CC=C1C
Tpsa
35.25
Logp
2.17862
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: NC1=CC(OC(F)F)=CC=C1C
Tpsa: 35.25
Logp: 2.17862
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
NC1=CC(OC(F)F)=CC=C1C
Tpsa:
35.25
Logp:
2.17862
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CN=C1Br)OC(C)(C)C
Tpsa: 60.45
Logp: 3.1997
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CN=C1Br)OC(C)(C)C
Tpsa:
60.45
Logp:
3.1997
H Acceptors:
4
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: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C(C1=NC=CC(C#N)=C1O)O
Tpsa: 94.21
Logp: 0.35708
H Acceptors: 4
H Donors: 2
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:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C#N)=C1O)O
Tpsa:
94.21
Logp:
0.35708
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C1=NC=NC(C(C)C)=C1OC)OC
Tpsa: 61.31
Logp: 1.3952
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C1=NC=NC(C(C)C)=C1OC)OC
Tpsa:
61.31
Logp:
1.3952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3