CS-0608896
DMTr-LNA-U-3-CED-Phosphora
Manufacturer: ChemScene
CAS Number: 206055-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608896-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0608896-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0608896-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0608896-5g | In Stock | ₹ 1,21,923.00 |
CS-0608896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₇N₄O₉P
Molecular Weight
758.80
Synonyms
None
SMILES
O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa
146.5
Logp
5.89008
H Acceptors
12
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / DMTr-LNA-U-3-CED-phosphoramidite / 100mg / 784455660 / BP-40026 / / 206055-76-7 / [null] / 758.809 / C40H47N4O9P | eMolecules | ₹ 35,815.42 | |
 | 206055-76-7 | 5'-O-DMTr-2'-O,4'-C-methyleneuridine 3'-CE-phosphoramidite | A2B Chem | ₹ 10,096.08 - ₹ 14,288.52 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₇N₄O₉P
Molecular Weight: 758.80
Synonyms: None
SMILES: O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa: 146.5
Logp: 5.89008
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₇N₄O₉P
Molecular Weight:
758.80
Synonyms:
None
SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa:
146.5
Logp:
5.89008
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES: CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa: 43.37
Logp: 1.5532
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES:
CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa:
43.37
Logp:
1.5532
H Acceptors:
3
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: C₁₁H₂₂OSi
Molecular Weight: 198.38
Synonyms: tert-butyl(cyclopent-3-enyloxy)dimethylsilane
SMILES: C[Si](OC1CC=CC1)(C(C)(C)C)C
Tpsa: 9.23
Logp: 3.7268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂OSi
Molecular Weight:
198.38
Synonyms:
tert-butyl(cyclopent-3-enyloxy)dimethylsilane
SMILES:
C[Si](OC1CC=CC1)(C(C)(C)C)C
Tpsa:
9.23
Logp:
3.7268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀FN
Molecular Weight: 91.13
Synonyms: None
SMILES: C[C@H](N)[C@H](F)C
Tpsa: 26.02
Logp: 0.6916
H Acceptors: 1
H Donors: 1
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:
C₄H₁₀FN
Molecular Weight:
91.13
Synonyms:
None
SMILES:
C[C@H](N)[C@H](F)C
Tpsa:
26.02
Logp:
0.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1