CS-0132585
N-(4-(Oxiran-2-ylmethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 6597-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0132585-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0132585-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0132585-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0132585-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0132585-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0132585-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0132585-10g | In Stock | ₹ 2,86,758.00 |
CS-0132585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
MFCD00799226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES
O=C(C)NC1=CC=C(C=C1)OCC2OC2
Tpsa
50.86
Logp
1.4226
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6597-75-7 | N-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00799226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES: O=C(C)NC1=CC=C(C=C1)OCC2OC2
Tpsa: 50.86
Logp: 1.4226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00799226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES:
O=C(C)NC1=CC=C(C=C1)OCC2OC2
Tpsa:
50.86
Logp:
1.4226
H Acceptors:
3
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: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES: O=C(OC)[C@H](C)[C@@H](OC)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 65.07
Logp: 2.21
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES:
O=C(OC)[C@H](C)[C@@H](OC)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
65.07
Logp:
2.21
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-hydroxy-2-(2-fluorophenyl)-ethanamine
SMILES: FC1=CC=CC=C1C(O)CN
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-hydroxy-2-(2-fluorophenyl)-ethanamine
SMILES:
FC1=CC=CC=C1C(O)CN
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₃₅H₆₄N₈O₂)n
Molecular Weight: None
Synonyms: Oxynitrox? S10, free radical
SMILES: CC1=NC(NC(C)(C)CC(C)(C)C)=NC(N(CCCCCCN(C2CC(C)(C)N([O])C(C)(C)C2)C)C3CC(C)(C)N([O])C(C)(C)C3)=N1.[n]
Tpsa: 139.12
Logp: 8.08892
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₃₅H₆₄N₈O₂)n
Molecular Weight:
None
Synonyms:
Oxynitrox? S10, free radical
SMILES:
CC1=NC(NC(C)(C)CC(C)(C)C)=NC(N(CCCCCCN(C2CC(C)(C)N([O])C(C)(C)C2)C)C3CC(C)(C)N([O])C(C)(C)C3)=N1.[n]
Tpsa:
139.12
Logp:
8.08892
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
13