CS-0452280
7H-purine-2,6-diamine hydrate
Manufacturer: ChemScene
CAS Number: 402846-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452280-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-0452280-500g | In Stock | ₹ 33,197.00 |
CS-0452280 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₆O
Molecular Weight
168.16
Synonyms
1H-Purine-2,6-diamine,monohydrate(9CI)
SMILES
O.N1=CNC2=C1N=C(N=C2N)N
Tpsa
138
Logp
-1.3074
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Purine-2,6-diamine,monohydrate(9CI) | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 6,230.00 | |
 | 402846-48-4 | 2,6-Diaminopurine hydrate | A2B Chem | ₹ 1,602.00 - ₹ 7,209.00 |
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-P330-P362+P364-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: C₅H₈N₆O
Molecular Weight: 168.16
Synonyms: 1H-Purine-2,6-diamine,monohydrate(9CI)
SMILES: O.N1=CNC2=C1N=C(N=C2N)N
Tpsa: 138
Logp: -1.3074
H Acceptors: 5
H Donors: 3
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:
C₅H₈N₆O
Molecular Weight:
168.16
Synonyms:
1H-Purine-2,6-diamine,monohydrate(9CI)
SMILES:
O.N1=CNC2=C1N=C(N=C2N)N
Tpsa:
138
Logp:
-1.3074
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1-ethyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.7323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1-ethyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
SMILES:
CCN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.7323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 5-formyl-2-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)C=O)O
Tpsa: 63.6
Logp: 1.3814
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 5-formyl-2-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C=O)O
Tpsa:
63.6
Logp:
1.3814
H Acceptors:
4
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1