CS-0744763
(E)-N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 170108-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0744763-1g | In Stock | ₹ 1,79,958.00 |
CS-0744763 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,958.00
GST (18%): ₹ 32,392.44
Total Price: ₹ 2,12,350.44
Purity
95%
MDL No
MFCD08059207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂O₂
Molecular Weight
200.14
Synonyms
None
SMILES
O\N=C\C(=O)NC1=C(F)C(F)=CC=C1
Tpsa
61.69
Logp
1.3633
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170108-12-0 | (E)-N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08059207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₂
Molecular Weight: 200.14
Synonyms: None
SMILES: O\N=C\C(=O)NC1=C(F)C(F)=CC=C1
Tpsa: 61.69
Logp: 1.3633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08059207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₂
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O\N=C\C(=O)NC1=C(F)C(F)=CC=C1
Tpsa:
61.69
Logp:
1.3633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22413247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C1CC(CN1)C1=C2C=CC=CC2=NN1
Tpsa: 40.71
Logp: 1.6398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22413247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1CC(CN1)C1=C2C=CC=CC2=NN1
Tpsa:
40.71
Logp:
1.6398
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
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: COC1=CN=CC(=C1)C(N)C1CC1
Tpsa: 48.14
Logp: 1.5
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
COC1=CN=CC(=C1)C(N)C1CC1
Tpsa:
48.14
Logp:
1.5
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3