CS-0548272
3,6-Diamino-9H-xanthen-9-one
Manufacturer: ChemScene
CAS Number: 71641-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0548272-100g | In Stock | ₹ 3,71,130.00 |
CS-0548272 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,71,130.00
GST (18%): ₹ 66,803.40
Total Price: ₹ 4,37,933.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
None
SMILES
C1=CC2=C(C=C1N)OC3=C(C2=O)C=CC(=C3)N
Tpsa
82.25
Logp
2.1106
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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-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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC2=C(C=C1N)OC3=C(C2=O)C=CC(=C3)N
Tpsa: 82.25
Logp: 2.1106
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)OC3=C(C2=O)C=CC(=C3)N
Tpsa:
82.25
Logp:
2.1106
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 7-(3-Bromopropoxy)-chromen-2-one
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OCCCBr
Tpsa: 39.44
Logp: 2.9568
H Acceptors: 3
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
7-(3-Bromopropoxy)-chromen-2-one
SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)OCCCBr
Tpsa:
39.44
Logp:
2.9568
H Acceptors:
3
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: 5-[(2-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one
SMILES: O=C1N=NC(=C(N1)NC=2C=CC=CC2O)C
Tpsa: 90.9
Logp: 0.92252
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
5-[(2-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one
SMILES:
O=C1N=NC(=C(N1)NC=2C=CC=CC2O)C
Tpsa:
90.9
Logp:
0.92252
H Acceptors:
5
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: C₁₃H₆Cl₂O
Molecular Weight: 249.09
Synonyms: 2,7-Dichloro-9-fluorenone
SMILES: C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Cl
Tpsa: 17.07
Logp: 4.2048
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:
C₁₃H₆Cl₂O
Molecular Weight:
249.09
Synonyms:
2,7-Dichloro-9-fluorenone
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Cl
Tpsa:
17.07
Logp:
4.2048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0