CS-0159288
5'-O-DMT-N4-Bz-2'-F-dC
Manufacturer: ChemScene
CAS Number: 146954-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159288-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0159288-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0159288-1g | In Stock | ₹ 28,149.24 |
CS-0159288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₄FN₃O₇
Molecular Weight
651.68
Synonyms
None
SMILES
O[C@@H]([C@@H](F)[C@H](N1C(N=C(NC(C2=CC=CC=C2)=O)C=C1)=O)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa
121.14
Logp
5.1179
H Acceptors
9
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146954-77-0 | Cytidine, N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro- | A2B Chem | ₹ 4,278.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₄FN₃O₇
Molecular Weight: 651.68
Synonyms: None
SMILES: O[C@@H]([C@@H](F)[C@H](N1C(N=C(NC(C2=CC=CC=C2)=O)C=C1)=O)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa: 121.14
Logp: 5.1179
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₄FN₃O₇
Molecular Weight:
651.68
Synonyms:
None
SMILES:
O[C@@H]([C@@H](F)[C@H](N1C(N=C(NC(C2=CC=CC=C2)=O)C=C1)=O)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa:
121.14
Logp:
5.1179
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 95+%
MDL No: MFCD17167331
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 7-Fluoro-4-indanol
SMILES: OC1=CC=C(F)C2=C1CCC2
Tpsa: 20.23
Logp: 2.02
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17167331
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
7-Fluoro-4-indanol
SMILES:
OC1=CC=C(F)C2=C1CCC2
Tpsa:
20.23
Logp:
2.02
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00079127
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₅
Molecular Weight: 567.63
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=CN=C2NC)=C2N=C1)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa: 112.78
Logp: 4.5423
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00079127
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₅
Molecular Weight:
567.63
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2NC)=C2N=C1)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa:
112.78
Logp:
4.5423
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00058586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇N₃O₇
Molecular Weight: 599.67
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C(N=C(NC(C(C)C)=O)C=C4)=O)C5=CC=C(OC)C=C5)C=C1
Tpsa: 121.14
Logp: 4.5121
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00058586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇N₃O₇
Molecular Weight:
599.67
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C(N=C(NC(C(C)C)=O)C=C4)=O)C5=CC=C(OC)C=C5)C=C1
Tpsa:
121.14
Logp:
4.5121
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11