CS-0722730
(R)-Ethyl 1-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1292292-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722730-5g | In Stock | ₹ 2,86,198.20 |
CS-0722730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
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(CCC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa
55.4
Logp
2.0697
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: None
SMILES: CCOC(=O)[C@]1(CCC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa: 55.4
Logp: 2.0697
H Acceptors: 3
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:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
None
SMILES:
CCOC(=O)[C@]1(CCC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa:
55.4
Logp:
2.0697
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: Cl.N[C@@]1(CCC2=CC=CC=C12)C(O)=O
Tpsa: 63.32
Logp: 1.2932
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
Cl.N[C@@]1(CCC2=CC=CC=C12)C(O)=O
Tpsa:
63.32
Logp:
1.2932
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆BrNO₄
Molecular Weight: 318.16
Synonyms: None
SMILES: COC1=CN(CC(=O)OC(C)(C)C)C(=O)C=C1Br
Tpsa: 57.53
Logp: 1.9611
H Acceptors: 5
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:
C₁₂H₁₆BrNO₄
Molecular Weight:
318.16
Synonyms:
None
SMILES:
COC1=CN(CC(=O)OC(C)(C)C)C(=O)C=C1Br
Tpsa:
57.53
Logp:
1.9611
H Acceptors:
5
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: C₁₀H₂₁NO₂Si
Molecular Weight: 215.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=NOCC1
Tpsa: 30.82
Logp: 2.7845
H Acceptors: 3
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:
C₁₀H₂₁NO₂Si
Molecular Weight:
215.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=NOCC1
Tpsa:
30.82
Logp:
2.7845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3