CS-M2189
4-(1H-Pyrazol-4-yl)-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 941685-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2189-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-M2189-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-M2189-25g | In Stock | ₹ 23,101.20 |
CS-M2189 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD11857754
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅OSi
Molecular Weight
315.45
Synonyms
None
SMILES
C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2
Tpsa
68.62
Logp
3.1337
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine | Sigma Aldrich | ₹ 1,35,375.60 | |
 | 941685-27-4 | 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)-methyl)-7H-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 2,481.24 - ₹ 97,196.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11857754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅OSi
Molecular Weight: 315.45
Synonyms: None
SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2
Tpsa: 68.62
Logp: 3.1337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11857754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅OSi
Molecular Weight:
315.45
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2
Tpsa:
68.62
Logp:
3.1337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00075101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
SMILES: O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1
Tpsa: 49.85
Logp: 2.0677
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
SMILES:
O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1
Tpsa:
49.85
Logp:
2.0677
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00229250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: (5-Bromo-1,3-phenylene)dimethanol
SMILES: BrC1=CC(CO)=CC(CO)=C1
Tpsa: 40.46
Logp: 1.4337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
(5-Bromo-1,3-phenylene)dimethanol
SMILES:
BrC1=CC(CO)=CC(CO)=C1
Tpsa:
40.46
Logp:
1.4337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26960984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀BrN₂O₆P
Molecular Weight: 575.47
Synonyms: 1-Imidazolidinecarboxylic acid, 5-[[3-bromo-5-[(diethoxyphosphinyl)methyl]phenyl]methyl]-2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES: BrC1=CC(C[C@@H]2N(C(OC(C)(C)C)=O)[C@@H](C(C)(C)C)N(C)C2=O)=CC(CP(OCC)(OCC)=O)=C1
Tpsa: 85.38
Logp: 6.2076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD26960984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀BrN₂O₆P
Molecular Weight:
575.47
Synonyms:
1-Imidazolidinecarboxylic acid, 5-[[3-bromo-5-[(diethoxyphosphinyl)methyl]phenyl]methyl]-2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES:
BrC1=CC(C[C@@H]2N(C(OC(C)(C)C)=O)[C@@H](C(C)(C)C)N(C)C2=O)=CC(CP(OCC)(OCC)=O)=C1
Tpsa:
85.38
Logp:
6.2076
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8