CS-0113333
Defluoro aprepitant
Manufacturer: ChemScene
CAS Number: 170729-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 12mg | CS-0113333-12mg | In Stock | ₹ 8,983.80 |
| 100mg | CS-0113333-100mg | In Stock | ₹ 22,416.72 |
CS-0113333 - 12mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂F₆N₄O₃
Molecular Weight
516.44
Synonyms
Aprepitant USP RC A
SMILES
O=C1NNC(CN2[C@@H](C3=CC=CC=C3)[C@@H](O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)OCC2)=N1
Tpsa
83.24
Logp
4.813
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Desfluoro Aprepitant United States Pharmacopeia (USP) Reference Standard | 170729-76-7 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Desfluoro Aprepitant | Sigma Aldrich | ₹ 1,23,805.53 | |
 | 170729-76-7 | 5-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-1H-1,2,4-triazol-3(2H)-one | A2B Chem | ₹ 8,983.80 - ₹ 22,416.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂F₆N₄O₃
Molecular Weight: 516.44
Synonyms: Aprepitant USP RC A
SMILES: O=C1NNC(CN2[C@@H](C3=CC=CC=C3)[C@@H](O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)OCC2)=N1
Tpsa: 83.24
Logp: 4.813
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂F₆N₄O₃
Molecular Weight:
516.44
Synonyms:
Aprepitant USP RC A
SMILES:
O=C1NNC(CN2[C@@H](C3=CC=CC=C3)[C@@H](O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)OCC2)=N1
Tpsa:
83.24
Logp:
4.813
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00024661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₇
Molecular Weight: 387.34
Synonyms: 4-Nitrophenyl N-[(benzyloxy)carbonyl]-L-asparaginate
SMILES: O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 150.86
Logp: 1.6706
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00024661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₇
Molecular Weight:
387.34
Synonyms:
4-Nitrophenyl N-[(benzyloxy)carbonyl]-L-asparaginate
SMILES:
O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
150.86
Logp:
1.6706
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08741682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 4-(4-Fluorobenzoyl)-3-hydroxymethylbenzonitrile
SMILES: N#CC1=CC=C(C(C2=CC=C(F)C=C2)=O)C(CO)=C1
Tpsa: 61.09
Logp: 2.42068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08741682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
4-(4-Fluorobenzoyl)-3-hydroxymethylbenzonitrile
SMILES:
N#CC1=CC=C(C(C2=CC=C(F)C=C2)=O)C(CO)=C1
Tpsa:
61.09
Logp:
2.42068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26127797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆F₅NO₉
Molecular Weight: 555.45
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O
Tpsa: 109.83
Logp: 1.6856
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD26127797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆F₅NO₉
Molecular Weight:
555.45
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O
Tpsa:
109.83
Logp:
1.6856
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
19