CS-0555224
(Z)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetimidoyl chloride
Manufacturer: ChemScene
CAS Number: 6305-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555224-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0555224-5g | In Stock | ₹ 78,498.00 |
CS-0555224 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO₂
Molecular Weight
218.04
Synonyms
4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES
C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa
49.66
Logp
2.5492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES: C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa: 49.66
Logp: 2.5492
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:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES:
C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa:
49.66
Logp:
2.5492
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2523
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2523
H Acceptors:
2
H Donors:
3
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: 2-Aminobicyclohexyl
SMILES: NC1C(C2CCCCC2)CCCC1
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
2-Aminobicyclohexyl
SMILES:
NC1C(C2CCCCC2)CCCC1
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC=CC=N3
Tpsa: 38.92
Logp: 3.3932
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC=CC=N3
Tpsa:
38.92
Logp:
3.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2