CS-0521115
Methyl 6-(3-(4-chloro-3-nitrophenyl)ureido)nicotinate
Manufacturer: ChemScene
CAS Number: 1858255-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521115-1g | In Stock | ₹ 19,669.00 |
CS-0521115 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₄O₅
Molecular Weight
350.71
Synonyms
None
SMILES
O=C(OC)C1=CN=C(NC(NC2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa
123.46
Logp
3.0738
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858255-81-8 | Methyl 6-{[(4-chloro-3-nitrophenyl)carbamoyl]amino}nicotinate | A2B Chem | ₹ 68,530.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₅
Molecular Weight: 350.71
Synonyms: None
SMILES: O=C(OC)C1=CN=C(NC(NC2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa: 123.46
Logp: 3.0738
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₁ClN₄O₅
Molecular Weight:
350.71
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(NC(NC2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
123.46
Logp:
3.0738
H Acceptors:
6
H Donors:
2
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: C₁₃H₇ClF₃NO₅S
Molecular Weight: 381.71
Synonyms: 4-[4-Nitro-2-(trifluoromethyl)phenoxy]benzenesulphonyl chloride
SMILES: O=S(C1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)C=C1)(Cl)=O
Tpsa: 86.51
Logp: 4.3334
H Acceptors: 5
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:
C₁₃H₇ClF₃NO₅S
Molecular Weight:
381.71
Synonyms:
4-[4-Nitro-2-(trifluoromethyl)phenoxy]benzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)C=C1)(Cl)=O
Tpsa:
86.51
Logp:
4.3334
H Acceptors:
5
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: C₁₀H₆BrF₃S
Molecular Weight: 295.12
Synonyms: 2-Bromomethyl-5-trifluoromethyl-benzo[b]thiophene
SMILES: FC(C1=CC=C2C(C=C(CBr)S2)=C1)(F)F
Tpsa: 0
Logp: 4.815
H Acceptors: 1
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:
C₁₀H₆BrF₃S
Molecular Weight:
295.12
Synonyms:
2-Bromomethyl-5-trifluoromethyl-benzo[b]thiophene
SMILES:
FC(C1=CC=C2C(C=C(CBr)S2)=C1)(F)F
Tpsa:
0
Logp:
4.815
H Acceptors:
1
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: C₁₂H₁₀F₃N₃O₃S
Molecular Weight: 333.29
Synonyms: N-Methyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulphonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=N2)C=C1)(NC)=O
Tpsa: 81.18
Logp: 2.1958
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀F₃N₃O₃S
Molecular Weight:
333.29
Synonyms:
N-Methyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulphonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=N2)C=C1)(NC)=O
Tpsa:
81.18
Logp:
2.1958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4