CS-B1533
3'-TBDMS-Bz-rA Phosphoramidite
Manufacturer: ChemScene
CAS Number: 129451-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1533-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-B1533-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-B1533-10g | In Stock | ₹ 40,555.44 |
| 25g | CS-B1533-25g | In Stock | ₹ 81,110.88 |
CS-B1533 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00274109
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₆₆N₇O₈PSi
Molecular Weight
988.19
Synonyms
None
SMILES
N#CCCOP(O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O)N(C(C)C)C(C)C
Tpsa
164.34
Logp
11.0535
H Acceptors
14
H Donors
1
Rotatable Bonds
21
Other Options
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: MFCD00274109
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₆₆N₇O₈PSi
Molecular Weight: 988.19
Synonyms: None
SMILES: N#CCCOP(O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O)N(C(C)C)C(C)C
Tpsa: 164.34
Logp: 11.0535
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00274109
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₆₆N₇O₈PSi
Molecular Weight:
988.19
Synonyms:
None
SMILES:
N#CCCOP(O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O)N(C(C)C)C(C)C
Tpsa:
164.34
Logp:
11.0535
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD29072793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: (2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
SMILES: OCC1=CC2=CN=C(Cl)N=C2N1C3CCCC3
Tpsa: 50.94
Logp: 2.6921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29072793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
(2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
SMILES:
OCC1=CC2=CN=C(Cl)N=C2N1C3CCCC3
Tpsa:
50.94
Logp:
2.6921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₂
Molecular Weight: 328.79
Synonyms: Tolvaptan Impurity 10
SMILES: O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13
Tpsa: 63.4
Logp: 3.85392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₂
Molecular Weight:
328.79
Synonyms:
Tolvaptan Impurity 10
SMILES:
O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13
Tpsa:
63.4
Logp:
3.85392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
SMILES: O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
SMILES:
O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1