CS-0521674
(E)-2-chloro-N-((hydroxyamino)methylene)acetamide
Manufacturer: ChemScene
CAS Number: 1785917-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521674-5g | In Stock | ₹ 3,36,678.60 |
CS-0521674 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,678.60
GST (18%): ₹ 60,602.148
Total Price: ₹ 3,97,280.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅ClN₂O₂
Molecular Weight
136.54
Synonyms
2-chloro-N-[(1E)-(hydroxyamino)methylidene]acetamide
SMILES
O=C(CCl)/N=C/NO
Tpsa
61.69
Logp
-0.2411
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClN₂O₂
Molecular Weight: 136.54
Synonyms: 2-chloro-N-[(1E)-(hydroxyamino)methylidene]acetamide
SMILES: O=C(CCl)/N=C/NO
Tpsa: 61.69
Logp: -0.2411
H Acceptors: 2
H Donors: 2
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:
C₃H₅ClN₂O₂
Molecular Weight:
136.54
Synonyms:
2-chloro-N-[(1E)-(hydroxyamino)methylidene]acetamide
SMILES:
O=C(CCl)/N=C/NO
Tpsa:
61.69
Logp:
-0.2411
H Acceptors:
2
H Donors:
2
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: C₈H₆FNaO₂
Molecular Weight: 176.12
Synonyms: Sodium4-fluorophenylacetate
SMILES: O=C([O-])CC1=CC=C(F)C=C1.[Na+]
Tpsa: 40.13
Logp: -2.8779
H Acceptors: 2
H Donors: 0
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:
C₈H₆FNaO₂
Molecular Weight:
176.12
Synonyms:
Sodium4-fluorophenylacetate
SMILES:
O=C([O-])CC1=CC=C(F)C=C1.[Na+]
Tpsa:
40.13
Logp:
-2.8779
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN2C[C@@H](O)CC2)C=C1
Tpsa: 49.77
Logp: 1.0398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN2C[C@@H](O)CC2)C=C1
Tpsa:
49.77
Logp:
1.0398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃I
Molecular Weight: 300.06
Synonyms: 3-Trifluoromethylphenethyl iodide
SMILES: FC(F)(F)C1=CC(CCI)=CC=C1
Tpsa: 0
Logp: 3.6829
H Acceptors: 0
H Donors: 0
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:
C₉H₈F₃I
Molecular Weight:
300.06
Synonyms:
3-Trifluoromethylphenethyl iodide
SMILES:
FC(F)(F)C1=CC(CCI)=CC=C1
Tpsa:
0
Logp:
3.6829
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2