CS-M1439
(S)-6-(1,3-Dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-methyl-2-naphthamide
Manufacturer: ChemScene
CAS Number: 566200-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1439-100mg | In Stock | ₹ 32,940.60 |
CS-M1439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
MFCD22124685
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₃N₃O₃
Molecular Weight
567.68
Synonyms
None
SMILES
O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC
Tpsa
87.38
Logp
5.8544
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-6-(1,3-dihydroxy-1-(1-trityl-1H-iMidazol-4-yl)propyl)-N-Methyl-2-naphthaMide | Aaron Chemicals LLC | -- | |
 | 566200-79-1 | (S)-6-(1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-methyl-2-naphthamide | A2B Chem | ₹ 86,757.84 - ₹ 2,16,295.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22124685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₃N₃O₃
Molecular Weight: 567.68
Synonyms: None
SMILES: O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC
Tpsa: 87.38
Logp: 5.8544
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22124685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₃N₃O₃
Molecular Weight:
567.68
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC
Tpsa:
87.38
Logp:
5.8544
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD14586439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES: O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa: 47.56
Logp: 1.4984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14586439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES:
O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa:
47.56
Logp:
1.4984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD22124686
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic acid
SMILES: OCCC1(COC1)NCC2=CC=CC=C2
Tpsa: 41.49
Logp: 0.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22124686
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic acid
SMILES:
OCCC1(COC1)NCC2=CC=CC=C2
Tpsa:
41.49
Logp:
0.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD19440872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 5,6-Dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-2(1H)-pyridinone
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(C=C3)[N+]([O-])=O
Tpsa: 75.92
Logp: 1.5476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19440872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
5,6-Dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-2(1H)-pyridinone
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(C=C3)[N+]([O-])=O
Tpsa:
75.92
Logp:
1.5476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3