CS-0524588
2-(Hydroxyimino)-N-(3-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 6966-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524588-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0524588-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0524588-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0524588-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0524588-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0524588-10g | In Stock | ₹ 1,39,107.00 |
CS-0524588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
(2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide
SMILES
O=C(NC1=CC=CC(OC)=C1)C=NO
Tpsa
70.92
Logp
1.0937
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide
SMILES: O=C(NC1=CC=CC(OC)=C1)C=NO
Tpsa: 70.92
Logp: 1.0937
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide
SMILES:
O=C(NC1=CC=CC(OC)=C1)C=NO
Tpsa:
70.92
Logp:
1.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: 2,6-dihydroxy-1,4-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(O)C=C(C(O)=O)C=C1O
Tpsa: 115.06
Logp: 0.4942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
2,6-dihydroxy-1,4-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(O)C=C(C(O)=O)C=C1O
Tpsa:
115.06
Logp:
0.4942
H Acceptors:
4
H Donors:
4
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: C₃₁H₄₆O₃
Molecular Weight: 466.70
Synonyms: methyl 3-oxoolean-1,12-dien-28-oate
SMILES: CC1(C)C(C=C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H])=O
Tpsa: 43.37
Logp: 7.3062
H Acceptors: 3
H Donors: 0
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:
C₃₁H₄₆O₃
Molecular Weight:
466.70
Synonyms:
methyl 3-oxoolean-1,12-dien-28-oate
SMILES:
CC1(C)C(C=C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H])=O
Tpsa:
43.37
Logp:
7.3062
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: trans-4-Phenyl-3-piperidinol hydrochloride
SMILES: O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa: 32.26
Logp: 1.5462
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
trans-4-Phenyl-3-piperidinol hydrochloride
SMILES:
O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa:
32.26
Logp:
1.5462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1