CS-0514592
(2-Amino-5-chlorophenyl)(phenyl)methanone oxime
Manufacturer: ChemScene
CAS Number: 18097-52-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
2-Amino-5-chlorobenzophenone oxime, mixture of syn and anti isomers
SMILES
ClC1=CC=C(N)C(=C1)C(=NO)C=2C=CC=CC2
Tpsa
58.61
Logp
3.1488
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18097-52-4 | Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime | A2B Chem | ₹ 5,646.96 - ₹ 28,149.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 2-Amino-5-chlorobenzophenone oxime, mixture of syn and anti isomers
SMILES: ClC1=CC=C(N)C(=C1)C(=NO)C=2C=CC=CC2
Tpsa: 58.61
Logp: 3.1488
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
2-Amino-5-chlorobenzophenone oxime, mixture of syn and anti isomers
SMILES:
ClC1=CC=C(N)C(=C1)C(=NO)C=2C=CC=CC2
Tpsa:
58.61
Logp:
3.1488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES: NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11036189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES:
NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00100126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄S
Molecular Weight: 189.15
Synonyms: 3,5-dinitrothiophen-2-amine
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00100126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄S
Molecular Weight:
189.15
Synonyms:
3,5-dinitrothiophen-2-amine
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00574378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Acetyl-4-hydroxy-2-quinolone
SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00574378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Acetyl-4-hydroxy-2-quinolone
SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1