CS-0316498
2-(2-Chloro-6-(piperidin-1-yl)-9H-purin-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1383626-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316498-1g | In Stock | ₹ 91,492.00 |
CS-0316498 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,492.00
GST (18%): ₹ 16,468.56
Total Price: ₹ 1,07,960.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₅O₂
Molecular Weight
295.72
Synonyms
None
SMILES
C1CCN(CC1)C2=C3C(=NC(=N2)Cl)N(CC(=O)O)C=N3
Tpsa
84.14
Logp
1.5546
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383626-14-9 | (2-Chloro-6-piperidin-1-yl-9h-purin-9-yl)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₅O₂
Molecular Weight: 295.72
Synonyms: None
SMILES: C1CCN(CC1)C2=C3C(=NC(=N2)Cl)N(CC(=O)O)C=N3
Tpsa: 84.14
Logp: 1.5546
H Acceptors: 6
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:
C₁₂H₁₄ClN₅O₂
Molecular Weight:
295.72
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C3C(=NC(=N2)Cl)N(CC(=O)O)C=N3
Tpsa:
84.14
Logp:
1.5546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES: COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 68.9
Logp: 3.2995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES:
COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
68.9
Logp:
3.2995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: 1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES: COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 75.99
Logp: 2.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES:
COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
75.99
Logp:
2.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate
SMILES: CN1C=CC=C1C2=CC(=NO2)C(=O)OC
Tpsa: 57.26
Logp: 1.4667
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate
SMILES:
CN1C=CC=C1C2=CC(=NO2)C(=O)OC
Tpsa:
57.26
Logp:
1.4667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2