CS-0045940
tert-Butyl 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1038588-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045940-5g | In Stock | ₹ 12,149.52 |
| 10g | CS-0045940-10g | In Stock | ₹ 23,272.32 |
CS-0045940 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
MFCD24467527
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight
288.13
Synonyms
2,4-DICHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDTERT-BUTYLESTER
SMILES
O=C(N1C=CC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa
57.01
Logp
3.5213
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 24-dichloro-7H-pyrrolo[23-d]pyrimidine-7-carboxylate / 25mg / 551113808 / PBLJ1124 / 0.000 / 1038588-24-7 / MFCD24467527 / 288.130 / C11H11Cl2N3O2 | eMolecules | ₹ 2,854.28 | |
 | 1038588-24-7 | 2,4-Dichloro-7h-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 2,823.48 - ₹ 41,667.72 |
Related Products
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: 97%
MDL No: MFCD24467527
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃O₂
Molecular Weight: 288.13
Synonyms: 2,4-DICHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDTERT-BUTYLESTER
SMILES: O=C(N1C=CC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.5213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24467527
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight:
288.13
Synonyms:
2,4-DICHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDTERT-BUTYLESTER
SMILES:
O=C(N1C=CC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.5213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-Pyrimidinecarbonitrile, 2-methyl- (9CI)
SMILES: CC1=NC(=CC=N1)C#N
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-Pyrimidinecarbonitrile, 2-methyl- (9CI)
SMILES:
CC1=NC(=CC=N1)C#N
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09475806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: (Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2CCOCC2)=O
Tpsa: 52.6
Logp: 2.12692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2CCOCC2)=O
Tpsa:
52.6
Logp:
2.12692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09863191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: ethyl2-methylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(C)N=C1)OCC
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
ethyl2-methylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(C)N=C1)OCC
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2