CS-M2979
2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 66722-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2979-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-M2979-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-M2979-1g | In Stock | ₹ 28,658.00 |
CS-M2979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD12024632
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₄
Molecular Weight
266.33
Synonyms
oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-
SMILES
CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1
Tpsa
40.22
Logp
2.4058
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66722-57-4 | 2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane | A2B Chem | ₹ 3,560.00 - ₹ 5,963.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12024632
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-
SMILES: CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1
Tpsa: 40.22
Logp: 2.4058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD12024632
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-
SMILES:
CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1
Tpsa:
40.22
Logp:
2.4058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00151875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa: 67.87
Logp: 1.9456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00151875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa:
67.87
Logp:
1.9456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00100232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES: NC1=C(C2=CC=CC=C2)N=NS1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES:
NC1=C(C2=CC=CC=C2)N=NS1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄OS
Molecular Weight: 310.80
Synonyms: 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES: O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa: 66.91
Logp: 2.3174
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄OS
Molecular Weight:
310.80
Synonyms:
2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES:
O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa:
66.91
Logp:
2.3174
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3