CS-0323822
9-Butyl-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 2715-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323822-1g | In Stock | ₹ 21,449.00 |
CS-0323822 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅
Molecular Weight
191.23
Synonyms
9H-Purin-6-amine, 9-butyl-
SMILES
CCCCN1C=NC2=C(N)N=CN=C21
Tpsa
69.62
Logp
1.2086
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2715-70-0 | 9-butyl-9H-purin-6-amine | A2B Chem | ₹ 4,628.00 - ₹ 11,125.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 9H-Purin-6-amine, 9-butyl-
SMILES: CCCCN1C=NC2=C(N)N=CN=C21
Tpsa: 69.62
Logp: 1.2086
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
9H-Purin-6-amine, 9-butyl-
SMILES:
CCCCN1C=NC2=C(N)N=CN=C21
Tpsa:
69.62
Logp:
1.2086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00042767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa: 66.06
Logp: 2.6593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa:
66.06
Logp:
2.6593
H Acceptors:
3
H Donors:
1
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: C₈H₈INO
Molecular Weight: 261.06
Synonyms: Benzamide,3-iodo-4-methyl
SMILES: CC1=C(I)C=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.69852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
Benzamide,3-iodo-4-methyl
SMILES:
CC1=C(I)C=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.69852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CN(O)C(NC1=CC=CC(Cl)=C1)=O
Tpsa: 52.57
Logp: 2.1929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CN(O)C(NC1=CC=CC(Cl)=C1)=O
Tpsa:
52.57
Logp:
2.1929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1