CS-0524689
Furo[3,4-c]pyridine-1,3-diamine
Manufacturer: ChemScene
CAS Number: 64037-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524689-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0524689-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0524689-1g | In Stock | ₹ 50,565.96 |
CS-0524689 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
2,5-Diaminobenzoxazol
SMILES
NC1=CC=C(OC(N)=N2)C2=C1
Tpsa
78.07
Logp
0.9922
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64037-26-9 | 2,5-Diaminobenzoxazol | A2B Chem | ₹ 16,940.88 - ₹ 90,180.24 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2,5-Diaminobenzoxazol
SMILES: NC1=CC=C(OC(N)=N2)C2=C1
Tpsa: 78.07
Logp: 0.9922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2,5-Diaminobenzoxazol
SMILES:
NC1=CC=C(OC(N)=N2)C2=C1
Tpsa:
78.07
Logp:
0.9922
H Acceptors:
4
H Donors:
2
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: C₅H₁₁Cl₂N₃O
Molecular Weight: 200.07
Synonyms: None
SMILES: OC(C1=CNC=N1)CN.[H]Cl.[H]Cl
Tpsa: 74.93
Logp: 0.2454
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁Cl₂N₃O
Molecular Weight:
200.07
Synonyms:
None
SMILES:
OC(C1=CNC=N1)CN.[H]Cl.[H]Cl
Tpsa:
74.93
Logp:
0.2454
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 4'-(Methylsulfonyl)[1,1'-biphenyl]-4-carbaldehyde
SMILES: CS(=O)(=O)C1=CC=C(C2=CC=C(C=O)C=C2)C=C1
Tpsa: 51.21
Logp: 2.5696
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
4'-(Methylsulfonyl)[1,1'-biphenyl]-4-carbaldehyde
SMILES:
CS(=O)(=O)C1=CC=C(C2=CC=C(C=O)C=C2)C=C1
Tpsa:
51.21
Logp:
2.5696
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)NC=C1C3=CC=CC(Cl)=C3
Tpsa: 37.79
Logp: 3.486
H Acceptors: 2
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)NC=C1C3=CC=CC(Cl)=C3
Tpsa:
37.79
Logp:
3.486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2