CS-0335885
3-Methyl-6-nitro-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 95532-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335885-1g | In Stock | ₹ 9,668.28 |
CS-0335885 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
3-METHYL-6-NITROCOUMARIN
SMILES
CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]
Tpsa
73.35
Logp
2.00962
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95532-74-4 | 3-Methyl-6-nitrocoumarin | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 3-METHYL-6-NITROCOUMARIN
SMILES: CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]
Tpsa: 73.35
Logp: 2.00962
H Acceptors: 4
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
3-METHYL-6-NITROCOUMARIN
SMILES:
CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]
Tpsa:
73.35
Logp:
2.00962
H Acceptors:
4
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: C₉H₆BrN₃O₃
Molecular Weight: 284.07
Synonyms: None
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa: 96.03
Logp: 2.20948
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:
C₉H₆BrN₃O₃
Molecular Weight:
284.07
Synonyms:
None
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa:
96.03
Logp:
2.20948
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa: 52.49
Logp: 0.4742
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa:
52.49
Logp:
0.4742
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 2-[(4-Methylphenyl)thio]nicotinic acid
SMILES: CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 3.23942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
2-[(4-Methylphenyl)thio]nicotinic acid
SMILES:
CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
3.23942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3