CS-M1786
7-(3-((tert-Butyldimethylsilyl)oxy)propyl)-6-(1-ethoxyvinyl)-5-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 821794-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M1786-10mg | In Stock | ₹ 10,267.20 |
CS-M1786 - 10mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈N₄O₂Si
Molecular Weight
466.69
Synonyms
None
SMILES
NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1
Tpsa
75.19
Logp
6.40802
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 821794-86-9 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-6-(1-ethoxyethenyl)-5-(4-methylphenyl)- | A2B Chem | ₹ 10,866.12 - ₹ 56,041.80 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₄O₂Si
Molecular Weight: 466.69
Synonyms: None
SMILES: NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1
Tpsa: 75.19
Logp: 6.40802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₄O₂Si
Molecular Weight:
466.69
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1
Tpsa:
75.19
Logp:
6.40802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: (3aS,4R,6S,6aR)-6-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
SMILES: N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO[Si](C)(C)C(C)(C)C)C1
Tpsa: 62.94
Logp: 2.6445
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
(3aS,4R,6S,6aR)-6-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
SMILES:
N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO[Si](C)(C)C(C)(C)C)C1
Tpsa:
62.94
Logp:
2.6445
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁ClN₂O₄
Molecular Weight: 398.92
Synonyms: (3S,4R)-4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[(1R)-1-phenylethyl]-3-pyrrolidinaminium chloride
SMILES: CC(C)(C)OC(N1C[C@@H](N[C@H](C)C2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O.Cl
Tpsa: 67.87
Logp: 3.5576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁ClN₂O₄
Molecular Weight:
398.92
Synonyms:
(3S,4R)-4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[(1R)-1-phenylethyl]-3-pyrrolidinaminium chloride
SMILES:
CC(C)(C)OC(N1C[C@@H](N[C@H](C)C2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O.Cl
Tpsa:
67.87
Logp:
3.5576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClNO
Molecular Weight: 292.60
Synonyms: None
SMILES: OC1(C2=CC=C(Br)C=C2)CCNCC1.Cl
Tpsa: 32.26
Logp: 2.4419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClNO
Molecular Weight:
292.60
Synonyms:
None
SMILES:
OC1(C2=CC=C(Br)C=C2)CCNCC1.Cl
Tpsa:
32.26
Logp:
2.4419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1