CS-0445358
7-(tert-Butyl) 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1357147-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0445358-50mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0445358-100mg | In Stock | ₹ 8,010.00 |
| 500mg | CS-0445358-500mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0445358-1g | In Stock | ₹ 38,270.00 |
| 2g | CS-0445358-2g | In Stock | ₹ 76,451.00 |
CS-0445358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
7-tert-Butyl 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
SMILES
CCOC(=O)C1=C2C=CN(C2=NC=N1)C(=O)OC(C)(C)C
Tpsa
83.31
Logp
2.3912
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357147-41-1 | 7-tert-butyl 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate | A2B Chem | ₹ 3,471.00 - ₹ 53,578.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 7-tert-Butyl 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
SMILES: CCOC(=O)C1=C2C=CN(C2=NC=N1)C(=O)OC(C)(C)C
Tpsa: 83.31
Logp: 2.3912
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
7-tert-Butyl 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
SMILES:
CCOC(=O)C1=C2C=CN(C2=NC=N1)C(=O)OC(C)(C)C
Tpsa:
83.31
Logp:
2.3912
H Acceptors:
7
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: C₉H₈ClF₃N₂O₂
Molecular Weight: 268.62
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazolidin-4-ol
SMILES: C1=C(C=NC(=C1Cl)N2CC(CO2)O)C(F)(F)F
Tpsa: 45.59
Logp: 1.8663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂O₂
Molecular Weight:
268.62
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazolidin-4-ol
SMILES:
C1=C(C=NC(=C1Cl)N2CC(CO2)O)C(F)(F)F
Tpsa:
45.59
Logp:
1.8663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 7-bromo-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C(Br)=C1O
Tpsa: 49.33
Logp: 1.70652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
7-bromo-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
CC1=CC2=C(C(NC2)=O)C(Br)=C1O
Tpsa:
49.33
Logp:
1.70652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: 2-Benzyl-2-Azaspiro[4.4]Nonane-6-Carbonitrile(WX106116)
SMILES: C1=CC=C(C=C1)CN2CCC3(CCCC3C#N)C2
Tpsa: 27.03
Logp: 3.20238
H Acceptors: 2
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
2-Benzyl-2-Azaspiro[4.4]Nonane-6-Carbonitrile(WX106116)
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3C#N)C2
Tpsa:
27.03
Logp:
3.20238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2