CS-0316492
Methyl 6-nitro-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 139525-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316492-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0316492-5g | In Stock | ₹ 62,567.00 |
CS-0316492 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
None
SMILES
COC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa
72.68
Logp
2.1138
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139525-74-9 | Methyl 6-nitro-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.1138
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.1138
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: ethyl 4-[(4-chlorobutanoyl)amino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCl
Tpsa: 55.4
Logp: 2.8208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
ethyl 4-[(4-chlorobutanoyl)amino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCl
Tpsa:
55.4
Logp:
2.8208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 2-Bromo-5-(isoxazol-5-yl)thiophene
SMILES: C1=C(C2=CC=NO2)SC(=C1)Br
Tpsa: 26.03
Logp: 3.1656
H Acceptors: 3
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:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
2-Bromo-5-(isoxazol-5-yl)thiophene
SMILES:
C1=C(C2=CC=NO2)SC(=C1)Br
Tpsa:
26.03
Logp:
3.1656
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C(=CC=C3)C)N1
Tpsa: 42.09
Logp: 4.32002
H Acceptors: 2
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C(=CC=C3)C)N1
Tpsa:
42.09
Logp:
4.32002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3