CS-0558904
(3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(2-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 478032-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558904-500mg | In Stock | ₹ 2,26,950.00 |
CS-0558904 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₅O
Molecular Weight
293.75
Synonyms
1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa
54.26
Logp
1.752
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-00-7 | (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(2-chlorophenyl)methanone | A2B Chem | -- |
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: C₁₃H₁₆ClN₅O
Molecular Weight: 293.75
Synonyms: 1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES: CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa: 54.26
Logp: 1.752
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆ClN₅O
Molecular Weight:
293.75
Synonyms:
1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa:
54.26
Logp:
1.752
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Br)OC
Tpsa: 51.32
Logp: 4.6924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Br)OC
Tpsa:
51.32
Logp:
4.6924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂
Molecular Weight: 252.22
Synonyms: N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C
Tpsa: 55.13
Logp: 2.82194
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀F₂N₂O₂
Molecular Weight:
252.22
Synonyms:
N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C
Tpsa:
55.13
Logp:
2.82194
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)OC)OC
Tpsa: 51.32
Logp: 4.23832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)OC)OC
Tpsa:
51.32
Logp:
4.23832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5