CS-0159424
4-Methyl-7-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 120711-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159424-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0159424-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0159424-1g | In Stock | ₹ 10,057.00 |
CS-0159424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD27942207
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine
SMILES
O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]
Tpsa
55.61
Logp
1.4234
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1,4-Benzoxazine, 3,4-dihydro-4-methyl-7-nitro- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 9,345.00 | |
 | 120711-93-5 | 2H-1,4-Benzoxazine, 3,4-dihydro-4-methyl-7-nitro- | A2B Chem | ₹ 890.00 - ₹ 1,869.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD27942207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]
Tpsa: 55.61
Logp: 1.4234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27942207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
3,4-dihydro-4-methyl-7-nitro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=CC=C2N(C)CCOC2=C1)[O-]
Tpsa:
55.61
Logp:
1.4234
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: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: 4-Chloro-4-Cyanodiphenyl Ether
SMILES: N#CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 33.02
Logp: 4.00398
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
4-Chloro-4-Cyanodiphenyl Ether
SMILES:
N#CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
33.02
Logp:
4.00398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22574070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22574070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: 1-(4-Cyano-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES: N#CC1=CC=C(C(N2CCCCC3=CC=CC=C32)=O)C=C1C
Tpsa: 44.1
Logp: 3.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
1-(4-Cyano-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES:
N#CC1=CC=C(C(N2CCCCC3=CC=CC=C32)=O)C=C1C
Tpsa:
44.1
Logp:
3.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1