CS-0100777
DMT-2'-O-MOE-Tr
Manufacturer: ChemScene
CAS Number: 163759-50-0
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Purity
95+%
MDL No
MFCD12965094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₈N₂O₉
Molecular Weight
618.67
Synonyms
5'-O-(4,4'-Dimethoxytrityl)-2'-O-methoxyethyl-thymidine
SMILES
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa
130.47
Logp
3.16082
H Acceptors
10
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163759-50-0 | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine | A2B Chem | ₹ 1,368.96 - ₹ 5,304.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD12965094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₈N₂O₉
Molecular Weight: 618.67
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methoxyethyl-thymidine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.47
Logp: 3.16082
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 13
Purity:
95+%
MDL No:
MFCD12965094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈N₂O₉
Molecular Weight:
618.67
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-2'-O-methoxyethyl-thymidine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.47
Logp:
3.16082
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: FC1=NC=CC(OC)=C1C
Tpsa: 22.12
Logp: 1.53772
H Acceptors: 2
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
FC1=NC=CC(OC)=C1C
Tpsa:
22.12
Logp:
1.53772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₄O₃
Molecular Weight: 376.15
Synonyms: None
SMILES: NC1=NC=NC2=C1C(I)=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa: 106.42
Logp: 0.2588
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₄O₃
Molecular Weight:
376.15
Synonyms:
None
SMILES:
NC1=NC=NC2=C1C(I)=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa:
106.42
Logp:
0.2588
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: [H][C@@]12[C@@](C(NC2)=O)([H])CNC1.Cl
Tpsa: 41.13
Logp: -0.6264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
[H][C@@]12[C@@](C(NC2)=O)([H])CNC1.Cl
Tpsa:
41.13
Logp:
-0.6264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0