CS-0206173
4-Acetamidophenylacetonitrile
Manufacturer: ChemScene
CAS Number: 25025-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206173-5g | In Stock | ₹ 6,675.00 |
| 10g | CS-0206173-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0206173-25g | In Stock | ₹ 28,302.00 |
CS-0206173 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD00016398
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
sodium hydroxy-(4-hydroxyphenyl)arsinate
SMILES
CC(NC1=CC=C(CC#N)C=C1)=O
Tpsa
52.89
Logp
1.71108
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD00016398
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: sodium hydroxy-(4-hydroxyphenyl)arsinate
SMILES: CC(NC1=CC=C(CC#N)C=C1)=O
Tpsa: 52.89
Logp: 1.71108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016398
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
sodium hydroxy-(4-hydroxyphenyl)arsinate
SMILES:
CC(NC1=CC=C(CC#N)C=C1)=O
Tpsa:
52.89
Logp:
1.71108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02724558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 3-CHLORO-4-DIFLUOROMETHOXY-PHENYLAMINE
SMILES: C1=CC(=C(C=C1N)Cl)OC(F)F
Tpsa: 35.25
Logp: 2.5236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02724558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
3-CHLORO-4-DIFLUOROMETHOXY-PHENYLAMINE
SMILES:
C1=CC(=C(C=C1N)Cl)OC(F)F
Tpsa:
35.25
Logp:
2.5236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00129458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: CC(C)CC1CC(=O)CC(=O)C1
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
CC(C)CC1CC(=O)CC(=O)C1
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03453081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₂
Molecular Weight: 170.11
Synonyms: 3,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F
Tpsa: 34.14
Logp: 1.3464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₂
Molecular Weight:
170.11
Synonyms:
3,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=CC(=C(C=C1C(=O)C=O)F)F
Tpsa:
34.14
Logp:
1.3464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2