CS-0139662
DMT-2'-F-Bz-dA
Manufacturer: ChemScene
CAS Number: 136834-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139662-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0139662-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0139662-1g | In Stock | ₹ 5,561.40 |
CS-0139662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD15145191
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₄FN₅O₆
Molecular Weight
675.70
Synonyms
None
SMILES
O[C@H]1[C@@H](F)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa
129.85
Logp
5.7009
H Acceptors
10
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-O-DMT-N6-BENZOYL-2'-FLUORO-2'-DEOXYADENOSINE | 136834-21-4 | MFCD15145191 | 5g | eMolecules | ₹ 73,472.94 | |
 | Adenosine, N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 62,202.12 |
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
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Purity: 98%
MDL No: MFCD15145191
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄FN₅O₆
Molecular Weight: 675.70
Synonyms: None
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa: 129.85
Logp: 5.7009
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD15145191
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄FN₅O₆
Molecular Weight:
675.70
Synonyms:
None
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa:
129.85
Logp:
5.7009
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O
Molecular Weight: 193.03
Synonyms: Pyrimidine,2,4-dichloro-5-ethoxy
SMILES: CCOC1=CN=C(Cl)N=C1Cl
Tpsa: 35.01
Logp: 2.1821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O
Molecular Weight:
193.03
Synonyms:
Pyrimidine,2,4-dichloro-5-ethoxy
SMILES:
CCOC1=CN=C(Cl)N=C1Cl
Tpsa:
35.01
Logp:
2.1821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₈ClO₄PSi₂
Molecular Weight: 346.94
Synonyms: Chloromethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES: O=P(OCC[Si](C)(C)C)(OCC[Si](C)(C)C)OCCl
Tpsa: 44.76
Logp: 5.017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₈ClO₄PSi₂
Molecular Weight:
346.94
Synonyms:
Chloromethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES:
O=P(OCC[Si](C)(C)C)(OCC[Si](C)(C)C)OCCl
Tpsa:
44.76
Logp:
5.017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1,3-benzoxazol-7-amine
SMILES: NC1=C(OC=N2)C2=CC=C1
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1,3-benzoxazol-7-amine
SMILES:
NC1=C(OC=N2)C2=CC=C1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0