CS-0344651
2-Benzamido-6,6,6-trifluoro-5-methoxyhexanoic acid
Manufacturer: ChemScene
CAS Number: 1044637-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0344651-5g | In Stock | ₹ 2,51,460.84 |
CS-0344651 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,460.84
GST (18%): ₹ 45,262.951
Total Price: ₹ 2,96,723.791
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₄
Molecular Weight
319.28
Synonyms
None
SMILES
O=C(O)C(NC(C1=CC=CC=C1)=O)CCC(OC)C(F)(F)F
Tpsa
75.63
Logp
2.2271
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1)=O)CCC(OC)C(F)(F)F
Tpsa: 75.63
Logp: 2.2271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1)=O)CCC(OC)C(F)(F)F
Tpsa:
75.63
Logp:
2.2271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: N-(2-Methylbenzoyl)methionine
SMILES: O=C(O)C(NC(C1=CC=CC=C1C)=O)CCSC
Tpsa: 66.4
Logp: 1.93112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
N-(2-Methylbenzoyl)methionine
SMILES:
O=C(O)C(NC(C1=CC=CC=C1C)=O)CCSC
Tpsa:
66.4
Logp:
1.93112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 3-(1H-indol-3-yl)-2-[(thiophen-2-yl)formamido]propanoic acid
SMILES: O=C(O)C(NC(C1=CC=CS1)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 82.19
Logp: 2.6551
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
3-(1H-indol-3-yl)-2-[(thiophen-2-yl)formamido]propanoic acid
SMILES:
O=C(O)C(NC(C1=CC=CS1)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
82.19
Logp:
2.6551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(O)C(NC(C1=COC=C1)=O)C2=CC=CC=C2
Tpsa: 79.54
Logp: 1.8353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=COC=C1)=O)C2=CC=CC=C2
Tpsa:
79.54
Logp:
1.8353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4