CS-0046580
DMT-2'-O-TBDMS-G(dmf)-CE-phosphoramidite
Manufacturer: ChemScene
CAS Number: 149559-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046580-1g | In Stock | ₹ 9,411.60 |
CS-0046580 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₆₇N₈O₈PSi
Molecular Weight
955.16
Synonyms
None
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C3=C(C(N=C(N3)/N=C/N(C)C)=O)N=C2)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa
170.81
Logp
9.31588
H Acceptors
14
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OTBS G(dmf) amidite | 149559-87-5, 1GR in 60 mL K&A (20-400) | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OTBS G(dmf) amidite | 149559-87-5, 5GR in 250 mL MerMade (28-400) | STA PHARMACEUTICAL US LLC | ₹ 46,715.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OTBS G(dmf) amidite | 149559-87-5, 1GR in 60 mL AKTA (Septum) | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OTBS G(dmf) amidite | 149559-87-5, 5GR in 100 mL AKTA (Septum) | STA PHARMACEUTICAL US LLC | ₹ 46,715.76 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₇N₈O₈PSi
Molecular Weight: 955.16
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C3=C(C(N=C(N3)/N=C/N(C)C)=O)N=C2)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa: 170.81
Logp: 9.31588
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₇N₈O₈PSi
Molecular Weight:
955.16
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C3=C(C(N=C(N3)/N=C/N(C)C)=O)N=C2)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa:
170.81
Logp:
9.31588
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1CC2CCCNC2C1
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1CC2CCCNC2C1
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00040426
Storage: RT, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃NaO₃S
Molecular Weight: 118.09
Synonyms: Sodium hydroxymethanesulfinate hydrate
SMILES: [Na].O=S(O)CO
Tpsa: 57.53
Logp: -1.4906
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00040426
Storage:
RT, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃NaO₃S
Molecular Weight:
118.09
Synonyms:
Sodium hydroxymethanesulfinate hydrate
SMILES:
[Na].O=S(O)CO
Tpsa:
57.53
Logp:
-1.4906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11505298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: N[C@@H]1[C@@H](OC)COC1
Tpsa: 44.48
Logp: -0.6411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](OC)COC1
Tpsa:
44.48
Logp:
-0.6411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1