CS-0335187
2-((1H-1,2,4-triazol-1-yl)methyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 116802-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335187-5g | In Stock | ₹ 75,036.12 |
CS-0335187 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES
C1CC(CN2C=NC=N2)C(=O)C1
Tpsa
47.78
Logp
0.6473
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116802-66-5 | 2-(1H-1,2,4-Triazol-1-ylmethyl)cyclopentanone | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES: C1CC(CN2C=NC=N2)C(=O)C1
Tpsa: 47.78
Logp: 0.6473
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES:
C1CC(CN2C=NC=N2)C(=O)C1
Tpsa:
47.78
Logp:
0.6473
H Acceptors:
4
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: C₁₄H₉NO₄
Molecular Weight: 255.23
Synonyms: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-o
SMILES: O=CC1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1
Tpsa: 67.59
Logp: 1.8883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₄
Molecular Weight:
255.23
Synonyms:
6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-o
SMILES:
O=CC1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1
Tpsa:
67.59
Logp:
1.8883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FN₂
Molecular Weight: 236.24
Synonyms: 2-[CYANO(4-FLUOROPHENYL)METHYL]BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)C(C#N)C2=CC=C(C=C2)F
Tpsa: 47.58
Logp: 3.35286
H Acceptors: 2
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:
C₁₅H₉FN₂
Molecular Weight:
236.24
Synonyms:
2-[CYANO(4-FLUOROPHENYL)METHYL]BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)C(C#N)C2=CC=C(C=C2)F
Tpsa:
47.58
Logp:
3.35286
H Acceptors:
2
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: C₇H₈Cl₂N₂O₂
Molecular Weight: 223.06
Synonyms: (4-Chloro-3-nitrobenzyl)amine hydrochloride
SMILES: C1=CC(=C(C=C1CN)[N+](=O)[O-])Cl.Cl
Tpsa: 69.16
Logp: 2.1287
H Acceptors: 3
H Donors: 1
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:
C₇H₈Cl₂N₂O₂
Molecular Weight:
223.06
Synonyms:
(4-Chloro-3-nitrobenzyl)amine hydrochloride
SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])Cl.Cl
Tpsa:
69.16
Logp:
2.1287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2