CS-0187296
9H-Purin-6-amine hemisulfate dihydrate
Manufacturer: ChemScene
CAS Number: 6509-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187296-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-0187296-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-0187296-500g | In Stock | ₹ 10,523.88 |
| 1kg | CS-0187296-1kg | In Stock | ₹ 16,513.08 |
CS-0187296 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₁₀O₆S
Molecular Weight
404.36
Synonyms
6-Aminopurine Sulfate Dihydrate
SMILES
C1=NC2=C(N)N=CNC2=N1.C1=NC2=C(N)N=CNC2=N1.OS(=O)(=O)O.O.O
Tpsa
298.56
Logp
-2.5288
H Acceptors
10
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Adenine sulfate dihydrate | 6509-19-9 | MFCD00150149 | 5g | eMolecules | ₹ 3,987.95 | |
 | eMolecules 9H-Purin-6-amine hemisulfate dihydrate | 6509-19-9 | MFCD00213656 | 100g | eMolecules | ₹ 12,342.89 | |
 | 6509-19-9 | 9H-Purin-6-amine hemisulfate dihydrate | A2B Chem | ₹ 3,935.76 - ₹ 9,240.48 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₁₀O₆S
Molecular Weight: 404.36
Synonyms: 6-Aminopurine Sulfate Dihydrate
SMILES: C1=NC2=C(N)N=CNC2=N1.C1=NC2=C(N)N=CNC2=N1.OS(=O)(=O)O.O.O
Tpsa: 298.56
Logp: -2.5288
H Acceptors: 10
H Donors: 6
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:
C₁₀H₁₆N₁₀O₆S
Molecular Weight:
404.36
Synonyms:
6-Aminopurine Sulfate Dihydrate
SMILES:
C1=NC2=C(N)N=CNC2=N1.C1=NC2=C(N)N=CNC2=N1.OS(=O)(=O)O.O.O
Tpsa:
298.56
Logp:
-2.5288
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃S
Molecular Weight: 256.28
Synonyms: 9-oxothioxanthene-2-carboxylic acid
SMILES: O=C(C1=CC(C2=O)=C(SC3=C2C=CC=C3)C=C1)O
Tpsa: 54.37
Logp: 3.1129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃S
Molecular Weight:
256.28
Synonyms:
9-oxothioxanthene-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=O)=C(SC3=C2C=CC=C3)C=C1)O
Tpsa:
54.37
Logp:
3.1129
H Acceptors:
3
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Acetaldehyde ethyl cis-3-hexenyl acetal
SMILES: CC/C=C\CCOC(C)OCC
Tpsa: 18.46
Logp: 2.7418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Acetaldehyde ethyl cis-3-hexenyl acetal
SMILES:
CC/C=C\CCOC(C)OCC
Tpsa:
18.46
Logp:
2.7418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)
SMILES: O=C(OCC=C)C1=CC=C(F)C(N)=C1
Tpsa: 52.32
Logp: 1.7507
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)
SMILES:
O=C(OCC=C)C1=CC=C(F)C(N)=C1
Tpsa:
52.32
Logp:
1.7507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3