CS-0054480
2,4-Dichloro-6-ethyl-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1275608-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054480-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0054480-250mg | In Stock | ₹ 35,244.00 |
| 1g | CS-0054480-1g | In Stock | ₹ 87,487.00 |
CS-0054480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂N₃
Molecular Weight
216.07
Synonyms
2,4-dichloro-6-ethyl-7Hpyrrolo[ 2,3-d]pyrimidine
SMILES
CCC1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa
41.57
Logp
2.8271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-dichloro-6-ethyl-7h-pyrrolo[2,3-d]pyrimidine | 1275608-17-7 | MFCD21609285 | 1g | eMolecules | ₹ 1,25,166.04 | |
 | 1275608-17-7 | 2,4-Dichloro-6-ethyl-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 21,271.00 - ₹ 40,584.00 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: 2,4-dichloro-6-ethyl-7Hpyrrolo[ 2,3-d]pyrimidine
SMILES: CCC1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa: 41.57
Logp: 2.8271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
2,4-dichloro-6-ethyl-7Hpyrrolo[ 2,3-d]pyrimidine
SMILES:
CCC1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa:
41.57
Logp:
2.8271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: O=C(OC)C1=NC(OC)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.88
Logp: 1.176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC(OC)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.88
Logp:
1.176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: Methyl pyrimidine-5-boronic acid pinacol ester-2-carboxylate
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OC
Tpsa: 70.54
Logp: 0.5624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
Methyl pyrimidine-5-boronic acid pinacol ester-2-carboxylate
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1)OC
Tpsa:
70.54
Logp:
0.5624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Methyl 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES: COC(=O)C1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Methyl 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES:
COC(=O)C1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2