CS-0240515
2-(Difluoromethoxy)-5-methylaniline
Manufacturer: ChemScene
CAS Number: 832739-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240515-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0240515-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0240515-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0240515-5g | In Stock | ₹ 18,138.72 |
| 10g | CS-0240515-10g | In Stock | ₹ 35,165.16 |
| 25g | CS-0240515-25g | In Stock | ₹ 50,737.08 |
| 100g | CS-0240515-100g | In Stock | ₹ 1,35,013.68 |
| 250g | CS-0240515-250g | In Stock | ₹ 2,70,112.92 |
CS-0240515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
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
3-Amino-4-(difluoromethoxy)toluene
SMILES
CC1=CC(N)=C(OC(F)F)C=C1
Tpsa
35.25
Logp
2.17862
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(DIFLUOROMETHOXY)-5-METHYLANILINE | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 13,946.28 | |
 | 832739-40-9 | 2-(Difluoromethoxy)-5-methylaniline | A2B Chem | ₹ 1,026.72 - ₹ 35,592.96 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 3-Amino-4-(difluoromethoxy)toluene
SMILES: CC1=CC(N)=C(OC(F)F)C=C1
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:
3-Amino-4-(difluoromethoxy)toluene
SMILES:
CC1=CC(N)=C(OC(F)F)C=C1
Tpsa:
35.25
Logp:
2.17862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃OS
Molecular Weight: 275.25
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)N)S2)N)C(F)(F)F
Tpsa: 82
Logp: 2.30462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃OS
Molecular Weight:
275.25
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)N)S2)N)C(F)(F)F
Tpsa:
82
Logp:
2.30462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃OS
Molecular Weight: 317.33
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(1,1-dimethylethyl)-6-(trifluoromethyl)
SMILES: CC(C)(C)C1=CC(=NC2=C1C(=C(C(=O)N)S2)N)C(F)(F)F
Tpsa: 82
Logp: 3.2937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃OS
Molecular Weight:
317.33
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(1,1-dimethylethyl)-6-(trifluoromethyl)
SMILES:
CC(C)(C)C1=CC(=NC2=C1C(=C(C(=O)N)S2)N)C(F)(F)F
Tpsa:
82
Logp:
3.2937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃OS₂
Molecular Weight: 343.35
Synonyms: 3-amino-4-thien-2-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: C1=CSC(=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa: 82
Logp: 3.7247
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃OS₂
Molecular Weight:
343.35
Synonyms:
3-amino-4-thien-2-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
C1=CSC(=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa:
82
Logp:
3.7247
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2