CS-0685543
rel-Ethyl (1s,2r)-1-benzamido-2-(trifluoromethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1068146-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685543-5g | In Stock | ₹ 2,69,086.20 |
CS-0685543 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃NO₃
Molecular Weight
301.26
Synonyms
None
SMILES
CCOC(=O)[C@@]1(C[C@H]1C(F)(F)F)NC(=O)C2=CC=CC=C2
Tpsa
55.4
Logp
2.3005
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1068146-77-9 | Ethyl (1S,2R)-1-benzamido-2-(trifluoromethyl)cyclopropanecarboxylate | A2B Chem | -- |
Related Products
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
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: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: None
SMILES: CCOC(=O)[C@@]1(C[C@H]1C(F)(F)F)NC(=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 2.3005
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
None
SMILES:
CCOC(=O)[C@@]1(C[C@H]1C(F)(F)F)NC(=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
2.3005
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)C1=CN=C(O1)C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.1282
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(O1)C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(S1)NC(=O)C
Tpsa: 68.29
Logp: 1.2782
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(S1)NC(=O)C
Tpsa:
68.29
Logp:
1.2782
H Acceptors:
5
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: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: None
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa: 98.54
Logp: 0.5115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa:
98.54
Logp:
0.5115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4