CS-M2362
(S)-1-(2-hydroxy-3-(trityloxy)propyl)-4-(((4-methoxyphenyl)diphenylmethyl)amino)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 864068-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2362-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-M2362-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-M2362-1g | In Stock | ₹ 48,950.00 |
CS-M2362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₄₁N₃O₄
Molecular Weight
699.84
Synonyms
1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine
SMILES
O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa
85.61
Logp
8.0255
H Acceptors
7
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864068-43-9 | 2(1H)-Pyrimidinone, 1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-4-[[(4-methoxyphenyl)diphenylmethyl]amino]- | A2B Chem | ₹ 12,638.00 - ₹ 54,290.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₁N₃O₄
Molecular Weight: 699.84
Synonyms: 1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine
SMILES: O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 85.61
Logp: 8.0255
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₁N₃O₄
Molecular Weight:
699.84
Synonyms:
1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine
SMILES:
O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
85.61
Logp:
8.0255
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD02641047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: 2,3-Dichloro-N-(3-pyridinylmethyl)benzamide
SMILES: ClC1=CC=CC(C(NCC2=CC=CN=C2)=O)=C1Cl
Tpsa: 41.99
Logp: 3.3184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02641047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
2,3-Dichloro-N-(3-pyridinylmethyl)benzamide
SMILES:
ClC1=CC=CC(C(NCC2=CC=CN=C2)=O)=C1Cl
Tpsa:
41.99
Logp:
3.3184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₅
Molecular Weight: 279.77
Synonyms: 2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: CN([C@@H]1[C@H](C)CCNC1)C2=C3C(NC=C3)=NC(Cl)=N2
Tpsa: 56.84
Logp: 2.0455
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₅
Molecular Weight:
279.77
Synonyms:
2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
CN([C@@H]1[C@H](C)CCNC1)C2=C3C(NC=C3)=NC(Cl)=N2
Tpsa:
56.84
Logp:
2.0455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrNO
Molecular Weight: 286.21
Synonyms: None
SMILES: OC1=CC=CC2=C1CC[C@@H](NCCC)C2.Br
Tpsa: 32.26
Logp: 2.827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrNO
Molecular Weight:
286.21
Synonyms:
None
SMILES:
OC1=CC=CC2=C1CC[C@@H](NCCC)C2.Br
Tpsa:
32.26
Logp:
2.827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3