CS-0256483
N-(3-Amino-2,6-difluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 946826-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256483-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0256483-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0256483-10g | In Stock | ₹ 40,851.00 |
| 25g | CS-0256483-25g | In Stock | ₹ 93,361.00 |
CS-0256483 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O
Molecular Weight
186.16
Synonyms
Acetamide, N-(3-amino-2,6-difluorophenyl)-
SMILES
CC(NC1=C(F)C=CC(N)=C1F)=O
Tpsa
55.12
Logp
1.5054
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946826-47-7 | N-(3-Amino-2,6-difluorophenyl)acetamide | A2B Chem | ₹ 3,649.00 - ₹ 22,250.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: Acetamide, N-(3-amino-2,6-difluorophenyl)-
SMILES: CC(NC1=C(F)C=CC(N)=C1F)=O
Tpsa: 55.12
Logp: 1.5054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
Acetamide, N-(3-amino-2,6-difluorophenyl)-
SMILES:
CC(NC1=C(F)C=CC(N)=C1F)=O
Tpsa:
55.12
Logp:
1.5054
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CCNC(C1)C2=CN=C(C=C2)O
Tpsa: 45.15
Logp: 1.6018
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CCNC(C1)C2=CN=C(C=C2)O
Tpsa:
45.15
Logp:
1.6018
H Acceptors:
3
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC=CC=C2S1)NC
Tpsa: 29.1
Logp: 2.56932
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC=CC=C2S1)NC
Tpsa:
29.1
Logp:
2.56932
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₅NO
Molecular Weight: 199.33
Synonyms: Ethanol, 2-[cyclohexyl(1-methylpropyl)amino]-
SMILES: OCCN(C(CC)C)C1CCCCC1
Tpsa: 23.47
Logp: 2.4119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO
Molecular Weight:
199.33
Synonyms:
Ethanol, 2-[cyclohexyl(1-methylpropyl)amino]-
SMILES:
OCCN(C(CC)C)C1CCCCC1
Tpsa:
23.47
Logp:
2.4119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5