CS-0453788
7H-purine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 56805-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453788-5g | In Stock | ₹ 2,79,267.84 |
CS-0453788 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,267.84
GST (18%): ₹ 50,268.211
Total Price: ₹ 3,29,536.051
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄O
Molecular Weight
148.12
Synonyms
1H-Purine-8-carbaldehyde
SMILES
C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa
71.53
Logp
0.1654
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56805-26-6 | 1H-Purine-8-carboxaldehyde (9CI) | A2B Chem | -- |
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: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 1H-Purine-8-carbaldehyde
SMILES: C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa: 71.53
Logp: 0.1654
H Acceptors: 4
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:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
1H-Purine-8-carbaldehyde
SMILES:
C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa:
71.53
Logp:
0.1654
H Acceptors:
4
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: 2,5,6-Trimethylbenzothiazole
SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa: 12.89
Logp: 3.22156
H Acceptors: 2
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:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
2,5,6-Trimethylbenzothiazole
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa:
12.89
Logp:
3.22156
H Acceptors:
2
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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 7-Bromo-2-methyl-1-benzofuran
SMILES: CC1=CC2=C(C(=CC=C2)Br)O1
Tpsa: 13.14
Logp: 3.50372
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
7-Bromo-2-methyl-1-benzofuran
SMILES:
CC1=CC2=C(C(=CC=C2)Br)O1
Tpsa:
13.14
Logp:
3.50372
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa: 56.26
Logp: 3.1894
H Acceptors: 5
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa:
56.26
Logp:
3.1894
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4