CS-0328361
Ethyl 7-bromo-2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 20419-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328361-250mg | In Stock | ₹ 39,605.00 |
CS-0328361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,605.00
GST (18%): ₹ 7,128.90
Total Price: ₹ 46,733.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrN₃O₄
Molecular Weight
358.19
Synonyms
2,4-Diethoxy-6-carbethoxy-7-brom-5H-pyrrolopyrimidin
SMILES
O=C(C1=C(Br)C2=NC(OCC)=NC(OCC)=C2N1)OCC
Tpsa
86.33
Logp
2.6945
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20419-71-0 | Ethyl 7-bromo-2,4-diethoxy-5h-pyrrolo[3,2-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 43,165.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN₃O₄
Molecular Weight: 358.19
Synonyms: 2,4-Diethoxy-6-carbethoxy-7-brom-5H-pyrrolopyrimidin
SMILES: O=C(C1=C(Br)C2=NC(OCC)=NC(OCC)=C2N1)OCC
Tpsa: 86.33
Logp: 2.6945
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN₃O₄
Molecular Weight:
358.19
Synonyms:
2,4-Diethoxy-6-carbethoxy-7-brom-5H-pyrrolopyrimidin
SMILES:
O=C(C1=C(Br)C2=NC(OCC)=NC(OCC)=C2N1)OCC
Tpsa:
86.33
Logp:
2.6945
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,4,6-Trimethylpropiophenone
SMILES: CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 17.07
Logp: 3.20456
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,4,6-Trimethylpropiophenone
SMILES:
CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
17.07
Logp:
3.20456
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,8-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: N-[(4-chlorophenyl)methyl]-4-methoxyaniline
SMILES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 3.9607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
N-[(4-chlorophenyl)methyl]-4-methoxyaniline
SMILES:
COC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
3.9607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4