CS-0558336
Ethyl 1-(4-chloro-2-nitrophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 861208-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558336-500mg | In Stock | ₹ 2,19,033.60 |
CS-0558336 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₄O₄
Molecular Weight
310.69
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa
100.15
Logp
2.31402
H Acceptors
7
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₁ClN₄O₄
Molecular Weight: 310.69
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa: 100.15
Logp: 2.31402
H Acceptors: 7
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:
C₁₂H₁₁ClN₄O₄
Molecular Weight:
310.69
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa:
100.15
Logp:
2.31402
H Acceptors:
7
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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CC1=CC(=CN2C1=NC=C2)I
Tpsa: 17.3
Logp: 2.24732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CN2C1=NC=C2)I
Tpsa:
17.3
Logp:
2.24732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa: 30.71
Logp: 2.28822
H Acceptors: 3
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa:
30.71
Logp:
2.28822
H Acceptors:
3
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=N)N
Tpsa: 87.66
Logp: 0.58497
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=N)N
Tpsa:
87.66
Logp:
0.58497
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1