CS-0336657
7-Hydroxy-4-methyl-6-nitro-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 19037-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336657-1g | In Stock | ₹ 1,43,056.32 |
CS-0336657 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₅
Molecular Weight
221.17
Synonyms
7-Hydroxy-6-(hydroxy(oxido)amino)-4-methyl-2H-chromen-2-one
SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Tpsa
93.58
Logp
1.71522
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19037-68-4 | 7-Hydroxy-4-methyl-6-nitro-2H-chromen-2-one | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: 7-Hydroxy-6-(hydroxy(oxido)amino)-4-methyl-2H-chromen-2-one
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Tpsa: 93.58
Logp: 1.71522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
7-Hydroxy-6-(hydroxy(oxido)amino)-4-methyl-2H-chromen-2-one
SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Tpsa:
93.58
Logp:
1.71522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 4-[2-(4-quinolinyl)vinyl]phenol
SMILES: C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa: 33.12
Logp: 4.1108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
4-[2-(4-quinolinyl)vinyl]phenol
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa:
33.12
Logp:
4.1108
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: (3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa: 69.39
Logp: 0.434
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
(3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa:
69.39
Logp:
0.434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa: 17.82
Logp: 2.6348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa:
17.82
Logp:
2.6348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1