CS-0173069
Ethyl2-(7h-purin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 2228-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173069-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0173069-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0173069-5g | In Stock | ₹ 1,69,579.92 |
CS-0173069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂
Molecular Weight
206.20
Synonyms
Ethyl 2-(9H-purin-6-yl)acetate
SMILES
O=C(OCC)CC1=NC=NC=2N=CNC21
Tpsa
80.76
Logp
0.4585
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228-04-8 | Ethyl (9h-purin-6-yl)acetate | A2B Chem | ₹ 20,962.20 - ₹ 60,747.60 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Ethyl 2-(9H-purin-6-yl)acetate
SMILES: O=C(OCC)CC1=NC=NC=2N=CNC21
Tpsa: 80.76
Logp: 0.4585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Ethyl 2-(9H-purin-6-yl)acetate
SMILES:
O=C(OCC)CC1=NC=NC=2N=CNC21
Tpsa:
80.76
Logp:
0.4585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-CYANO-3-(1H-INDOL-3-YL)ACRYLIC ACID (E AND Z ISOMER)
SMILES: C(=C(\C(O)=O)/C#N)\C=1C=2C(NC1)=CC=CC2
Tpsa: 76.88
Logp: 2.15948
H Acceptors: 2
H Donors: 2
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-CYANO-3-(1H-INDOL-3-YL)ACRYLIC ACID (E AND Z ISOMER)
SMILES:
C(=C(\C(O)=O)/C#N)\C=1C=2C(NC1)=CC=CC2
Tpsa:
76.88
Logp:
2.15948
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 10-METHYL-1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO [1,2-D][1,4]DIAZEPIN-6(7H)-ONE
SMILES: O=C1NC2=CC=C(C=C2N3CCNCC3C1)C
Tpsa: 44.37
Logp: 1.11542
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
10-METHYL-1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO [1,2-D][1,4]DIAZEPIN-6(7H)-ONE
SMILES:
O=C1NC2=CC=C(C=C2N3CCNCC3C1)C
Tpsa:
44.37
Logp:
1.11542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: 4-(Methyl(tetrahydrofuran-2-yl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CN=C(N=C1NCC2OCCC2)SC
Tpsa: 84.34
Logp: 1.4876
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
4-(Methyl(tetrahydrofuran-2-yl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=C(N=C1NCC2OCCC2)SC
Tpsa:
84.34
Logp:
1.4876
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5