CS-0088548
2,4-Dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 442847-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088548-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0088548-5g | In Stock | ₹ 21,304.44 |
CS-0088548 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂N₃OSi
Molecular Weight
318.27
Synonyms
2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
SMILES
ClC1=C2C(N(COCC[Si](C)(C)C)C=C2)=NC(Cl)=N1
Tpsa
39.94
Logp
4.0504
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442847-52-1 | 2,4-Dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 2,909.04 - ₹ 6,759.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃OSi
Molecular Weight: 318.27
Synonyms: 2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
SMILES: ClC1=C2C(N(COCC[Si](C)(C)C)C=C2)=NC(Cl)=N1
Tpsa: 39.94
Logp: 4.0504
H Acceptors: 4
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:
C₁₂H₁₇Cl₂N₃OSi
Molecular Weight:
318.27
Synonyms:
2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
SMILES:
ClC1=C2C(N(COCC[Si](C)(C)C)C=C2)=NC(Cl)=N1
Tpsa:
39.94
Logp:
4.0504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD24687999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 2-Cyanoethyl Acetoacetate
SMILES: CC(CC(OCCC#N)=O)=O
Tpsa: 67.16
Logp: 0.42238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24687999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
2-Cyanoethyl Acetoacetate
SMILES:
CC(CC(OCCC#N)=O)=O
Tpsa:
67.16
Logp:
0.42238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20528320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: None
SMILES: FC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: benzaldehyde, 3-hydroxy-4-methoxy-2-nitro-
SMILES: O=CC1=CC=C(OC)C(O)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
benzaldehyde, 3-hydroxy-4-methoxy-2-nitro-
SMILES:
O=CC1=CC=C(OC)C(O)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3