CS-0231717
N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1273988-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231717-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0231717-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0231717-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0231717-500mg | In Stock | ₹ 71,912.00 |
CS-0231717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₂
Molecular Weight
273.25
Synonyms
None
SMILES
O=C(NCC(C1CC1)O)C2=CC=CC=C2C(F)(F)F
Tpsa
49.33
Logp
2.2061
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273988-45-6 | N-(2-cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide | A2B Chem | ₹ 44,411.00 - ₹ 1,16,056.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C(NCC(C1CC1)O)C2=CC=CC=C2C(F)(F)F
Tpsa: 49.33
Logp: 2.2061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C(NCC(C1CC1)O)C2=CC=CC=C2C(F)(F)F
Tpsa:
49.33
Logp:
2.2061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂S
Molecular Weight: 291.16
Synonyms: None
SMILES: O=C(O)CCC1=CSC2=NC(C)=CN21.[H]Br
Tpsa: 54.6
Logp: 2.29932
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁BrN₂O₂S
Molecular Weight:
291.16
Synonyms:
None
SMILES:
O=C(O)CCC1=CSC2=NC(C)=CN21.[H]Br
Tpsa:
54.6
Logp:
2.29932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (8-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES: CC1CCC2(C(N(C(N2)=O)CC(O)=O)=O)CC1
Tpsa: 86.71
Logp: 0.5717
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(8-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES:
CC1CCC2(C(N(C(N2)=O)CC(O)=O)=O)CC1
Tpsa:
86.71
Logp:
0.5717
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-Imidazolidineacetic acid, 4-methyl-4-(4-methylphenyl)-2,5-dioxo
SMILES: O=C(O)CN(C(NC1(C)C2=CC=C(C)C=C2)=O)C1=O
Tpsa: 86.71
Logp: 0.84662
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-Imidazolidineacetic acid, 4-methyl-4-(4-methylphenyl)-2,5-dioxo
SMILES:
O=C(O)CN(C(NC1(C)C2=CC=C(C)C=C2)=O)C1=O
Tpsa:
86.71
Logp:
0.84662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3