CS-0953448
2-(1-((Benzyloxy)carbonyl)-6-(trifluoromethyl)piperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2059950-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953448-1g | In Stock | ₹ 73,239.36 |
CS-0953448 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₃NO₄
Molecular Weight
345.31
Synonyms
None
SMILES
O=C(O)CC1CN(C(=O)OCC=2C=CC=CC2)C(CC1)C(F)(F)F
Tpsa
66.84
Logp
3.4408
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃NO₄
Molecular Weight: 345.31
Synonyms: None
SMILES: O=C(O)CC1CN(C(=O)OCC=2C=CC=CC2)C(CC1)C(F)(F)F
Tpsa: 66.84
Logp: 3.4408
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:
C₁₆H₁₈F₃NO₄
Molecular Weight:
345.31
Synonyms:
None
SMILES:
O=C(O)CC1CN(C(=O)OCC=2C=CC=CC2)C(CC1)C(F)(F)F
Tpsa:
66.84
Logp:
3.4408
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: O=C(O)C1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C(C)C
Tpsa: 89.38
Logp: 2.60792
H Acceptors: 6
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
O=C(O)C1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C(C)C
Tpsa:
89.38
Logp:
2.60792
H Acceptors:
6
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: C₉H₁₁NO₅S₂
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(OC)C=1SC=CC1S(=O)(=O)C(=O)N(C)C
Tpsa: 80.75
Logp: 0.99
H Acceptors: 6
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:
C₉H₁₁NO₅S₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(OC)C=1SC=CC1S(=O)(=O)C(=O)N(C)C
Tpsa:
80.75
Logp:
0.99
H Acceptors:
6
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=CC1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C(C)C
Tpsa: 69.15
Logp: 2.72222
H Acceptors: 6
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=CC1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C(C)C
Tpsa:
69.15
Logp:
2.72222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3