CS-0505708
1-(4-Methoxyphenoxy)propan-2-one oxime
Manufacturer: ChemScene
CAS Number: 89763-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505708-1g | In Stock | ₹ 76,747.32 |
CS-0505708 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
N-[1-(4-Methoxyphenoxy)propan-2-ylidene]hydroxylamine
SMILES
CC(COC1=CC=C(OC)C=C1)=NO
Tpsa
51.05
Logp
1.9241
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89763-98-4 | 2-Propanone, 1-(4-methoxyphenoxy)-, oxime | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-[1-(4-Methoxyphenoxy)propan-2-ylidene]hydroxylamine
SMILES: CC(COC1=CC=C(OC)C=C1)=NO
Tpsa: 51.05
Logp: 1.9241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-[1-(4-Methoxyphenoxy)propan-2-ylidene]hydroxylamine
SMILES:
CC(COC1=CC=C(OC)C=C1)=NO
Tpsa:
51.05
Logp:
1.9241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27931851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄S
Molecular Weight: 211.19
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]
Tpsa: 77.28
Logp: 1.3528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27931851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄S
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]
Tpsa:
77.28
Logp:
1.3528
H Acceptors:
4
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: C₁₀H₁₄N₅O₇P
Molecular Weight: 347.22
Synonyms: 5'-Deoxyguanylic acid
SMILES: O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O
Tpsa: 185.81
Logp: -1.5405
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₇P
Molecular Weight:
347.22
Synonyms:
5'-Deoxyguanylic acid
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O
Tpsa:
185.81
Logp:
-1.5405
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1