CS-0161674
2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 120983-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161674-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0161674-5g | In Stock | ₹ 7,529.28 |
| 25g | CS-0161674-25g | In Stock | ₹ 28,577.04 |
CS-0161674 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD11616777
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅Cl₂N₃O
Molecular Weight
312.20
Synonyms
Prothioconazole-Desthio
SMILES
OC(CN1N=CN=C1)(C2(Cl)CC2)CC3=CC=CC=C3Cl
Tpsa
50.94
Logp
2.6767
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-124-triazol-1-yl)propan-2-ol / 250mg / 569097144 / A970222 / / 120983-64-4 / MFCD29916113 / 312.190 / C14H15Cl2N3O | eMolecules | ₹ 3,292.35 | |
| | PESTANAL™ Prothioconazole-desthio, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 45,689.04 | |
 | eMolecules 2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol | 120983-64-4 | MFCD29916113 | 1g | eMolecules | ₹ 3,730.42 | |
 | 120983-64-4 | 2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol | A2B Chem | ₹ 1,540.08 - ₹ 20,021.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11616777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃O
Molecular Weight: 312.20
Synonyms: Prothioconazole-Desthio
SMILES: OC(CN1N=CN=C1)(C2(Cl)CC2)CC3=CC=CC=C3Cl
Tpsa: 50.94
Logp: 2.6767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11616777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃O
Molecular Weight:
312.20
Synonyms:
Prothioconazole-Desthio
SMILES:
OC(CN1N=CN=C1)(C2(Cl)CC2)CC3=CC=CC=C3Cl
Tpsa:
50.94
Logp:
2.6767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20638954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(O)CC1CCN(C(N)=O)CC1
Tpsa: 83.63
Logp: 0.2518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20638954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C(N)=O)CC1
Tpsa:
83.63
Logp:
0.2518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13249389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclobutaneacetic acid, 1-amino-, ethyl ester
SMILES: O=C(OCC)CC1(N)CCC1
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13249389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclobutaneacetic acid, 1-amino-, ethyl ester
SMILES:
O=C(OCC)CC1(N)CCC1
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 4-Pyridinecarboxylic acid, 2-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=NC(N2N=CN=C2)=C1
Tpsa: 69.9
Logp: 0.4489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
4-Pyridinecarboxylic acid, 2-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=NC(N2N=CN=C2)=C1
Tpsa:
69.9
Logp:
0.4489
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2