CS-0515252
1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 151797-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515252-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0515252-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0515252-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0515252-10g | In Stock | ₹ 3,36,421.92 |
CS-0515252 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
Ethanone, 1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)- (9CI)
SMILES
CC(C1=C(C)N(C)N=N1)=O
Tpsa
47.78
Logp
0.32612
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151797-83-0 | Ethanone, 1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Ethanone, 1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)- (9CI)
SMILES: CC(C1=C(C)N(C)N=N1)=O
Tpsa: 47.78
Logp: 0.32612
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Ethanone, 1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)- (9CI)
SMILES:
CC(C1=C(C)N(C)N=N1)=O
Tpsa:
47.78
Logp:
0.32612
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: C₁₄H₈ClF₃O₂
Molecular Weight: 300.66
Synonyms: None
SMILES: O=CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1C(F)(F)F
Tpsa: 26.3
Logp: 4.9636
H Acceptors: 2
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:
C₁₄H₈ClF₃O₂
Molecular Weight:
300.66
Synonyms:
None
SMILES:
O=CC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1C(F)(F)F
Tpsa:
26.3
Logp:
4.9636
H Acceptors:
2
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: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: (5-chloro-3-methyl-1-benzothiophen-2-yl)methanamine
SMILES: NCC1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa: 26.02
Logp: 3.32182
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
(5-chloro-3-methyl-1-benzothiophen-2-yl)methanamine
SMILES:
NCC1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa:
26.02
Logp:
3.32182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00986405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₅S
Molecular Weight: 271.17
Synonyms: 2-Nitro-4-[(trifluoromethyl)sulfonyl]phenol
SMILES: OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1[N+]([O-])=O
Tpsa: 97.51
Logp: 1.5939
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00986405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₅S
Molecular Weight:
271.17
Synonyms:
2-Nitro-4-[(trifluoromethyl)sulfonyl]phenol
SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1[N+]([O-])=O
Tpsa:
97.51
Logp:
1.5939
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2