CS-0362875
(3,5-Dimethyl-1H-pyrazol-1-yl)(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1015868-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362875-5g | In Stock | ₹ 97,795.08 |
CS-0362875 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₅O
Molecular Weight
295.34
Synonyms
4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole
SMILES
CC1=CC=C(N2N=NC(C(N3N=C(C)C=C3C)=O)=C2C)C=C1
Tpsa
65.6
Logp
2.38598
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: 4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole
SMILES: CC1=CC=C(N2N=NC(C(N3N=C(C)C=C3C)=O)=C2C)C=C1
Tpsa: 65.6
Logp: 2.38598
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole
SMILES:
CC1=CC=C(N2N=NC(C(N3N=C(C)C=C3C)=O)=C2C)C=C1
Tpsa:
65.6
Logp:
2.38598
H Acceptors:
6
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 4.84124
H Acceptors: 1
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
4.84124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₅
Molecular Weight: 243.18
Synonyms: 2-[[2-[(3,5-dioxo-2~{H}-1,2,4-triazin-6-yl)amino]acetyl]amino]acetic acid
SMILES: O=C(O)CNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa: 157.56
Logp: -2.1045
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₅
Molecular Weight:
243.18
Synonyms:
2-[[2-[(3,5-dioxo-2~{H}-1,2,4-triazin-6-yl)amino]acetyl]amino]acetic acid
SMILES:
O=C(O)CNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa:
157.56
Logp:
-2.1045
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Br₂OSi
Molecular Weight: 324.08
Synonyms: 3,5-Dibromophenoxytrimethylsilane
SMILES: C[Si](C)(OC1=CC(Br)=CC(Br)=C1)C
Tpsa: 9.23
Logp: 4.4253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Br₂OSi
Molecular Weight:
324.08
Synonyms:
3,5-Dibromophenoxytrimethylsilane
SMILES:
C[Si](C)(OC1=CC(Br)=CC(Br)=C1)C
Tpsa:
9.23
Logp:
4.4253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2