CS-0699071
4-(2,4-Difluorophenoxy)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 946664-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0699071-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0699071-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0699071-5g | In Stock | ₹ 36,961.92 |
CS-0699071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO
Molecular Weight
235.23
Synonyms
None
SMILES
CC1=CC(OC2=CC=C(F)C=C2F)=CC=C1N
Tpsa
35.25
Logp
3.64772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(F)C=C2F)=CC=C1N
Tpsa: 35.25
Logp: 3.64772
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(F)C=C2F)=CC=C1N
Tpsa:
35.25
Logp:
3.64772
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(F)C=C2)=CC=C1N
Tpsa: 35.25
Logp: 3.50862
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(F)C=C2)=CC=C1N
Tpsa:
35.25
Logp:
3.50862
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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: OC(=O)CCCNC1=NC=CC=C1[N+]([O-])=O
Tpsa: 105.36
Logp: 1.2665
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
OC(=O)CCCNC1=NC=CC=C1[N+]([O-])=O
Tpsa:
105.36
Logp:
1.2665
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)CC1NCCC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.4365
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)CC1NCCC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2