CS-0262522
3-(6-Imino-6,9-dihydro-3h-purin-9-yl)propanamide
Manufacturer: ChemScene
CAS Number: 7051-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262522-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0262522-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0262522-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0262522-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0262522-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0262522-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0262522-10g | In Stock | ₹ 3,64,455.00 |
CS-0262522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O
Molecular Weight
206.20
Synonyms
3-(6-Aminopurin-9-yl)propanamide
SMILES
O=C(N)CCN1C=NC2=C1NC=NC2=N
Tpsa
113.44
Logp
-0.88573
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 3-(6-Aminopurin-9-yl)propanamide
SMILES: O=C(N)CCN1C=NC2=C1NC=NC2=N
Tpsa: 113.44
Logp: -0.88573
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
3-(6-Aminopurin-9-yl)propanamide
SMILES:
O=C(N)CCN1C=NC2=C1NC=NC2=N
Tpsa:
113.44
Logp:
-0.88573
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: C1CCC(CC1)(CN)C2=CC=CS2
Tpsa: 26.02
Logp: 2.9087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
C1CCC(CC1)(CN)C2=CC=CS2
Tpsa:
26.02
Logp:
2.9087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mixture of isomers
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,5-Dimethylcyclohexanone
SMILES: CC1CCC(C)C(=O)C1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95% mixture of isomers
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,5-Dimethylcyclohexanone
SMILES:
CC1CCC(C)C(=O)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(O)CCSCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa: 83.05
Logp: 1.631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)CCSCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa:
83.05
Logp:
1.631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5