CS-0100734
Bz-rC Phosphoramidite
Manufacturer: ChemScene
CAS Number: 118380-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100734-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0100734-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0100734-1g | In Stock | ₹ 31,150.00 |
CS-0100734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD00080298
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₆₆N₅O₉PSi
Molecular Weight
964.17
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa
155.63
Logp
10.4705
H Acceptors
13
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Bz-rC Phosphoramidite / 250mg / 798870925 / BP-40366 / 95.000 / 118380-84-0 / MFCD00080298 / 964.185 / C52H66N5O9PSi | eMolecules | ₹ 27,941.55 | |
 | 118380-84-0 | Bz-rC Phosphoramidite | A2B Chem | ₹ 6,586.00 - ₹ 24,386.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00080298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₆₆N₅O₉PSi
Molecular Weight: 964.17
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa: 155.63
Logp: 10.4705
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00080298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₆₆N₅O₉PSi
Molecular Weight:
964.17
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa:
155.63
Logp:
10.4705
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
21
Purity: 95+%
MDL No: MFCD00067654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl alpha-L-rhamnopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC)O1
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00067654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl alpha-L-rhamnopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC)O1
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07357241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07357241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES: O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa: 53.99
Logp: 1.041
H Acceptors: 5
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
D-Lyxonic acid, 2,4-anhydro-3,5-O-[(S)-phenylmethylene]-, methyl ester
SMILES:
O=C(OC)[C@H]1O[C@@]2(CO[C@@H](O[C@]12[H])C3=CC=CC=C3)[H]
Tpsa:
53.99
Logp:
1.041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2