CS-3337
Netupitant
Manufacturer: ChemScene
CAS Number: 290297-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3337-5-mg | In Stock | ₹ 5,340.00 |
| 10 mg | CS-3337-10-mg | In Stock | ₹ 8,010.00 |
| 50 mg | CS-3337-50-mg | In Stock | ₹ 23,140.00 |
| 100 mg | CS-3337-100-mg | In Stock | ₹ 40,940.00 |
CS-3337 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₂F₆N₄O
Molecular Weight
578.59
Synonyms
CID 6451149
SMILES
CN1CCN(C2=CC(C3=C(C)C=CC=C3)=C(N(C)C(C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)(C)C)=O)C=N2)CC1
Tpsa
39.68
Logp
6.78702
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-16346 5mg Medchemexpress, Netupitant CAS:290297-26-6 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 | |
 | 290297-26-6 | Benzeneacetamide, N,α,α-trimethyl-N-[4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)- | A2B Chem | ₹ 890.00 - ₹ 60,698.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂F₆N₄O
Molecular Weight: 578.59
Synonyms: CID 6451149
SMILES: CN1CCN(C2=CC(C3=C(C)C=CC=C3)=C(N(C)C(C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)(C)C)=O)C=N2)CC1
Tpsa: 39.68
Logp: 6.78702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂F₆N₄O
Molecular Weight:
578.59
Synonyms:
CID 6451149
SMILES:
CN1CCN(C2=CC(C3=C(C)C=CC=C3)=C(N(C)C(C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)(C)C)=O)C=N2)CC1
Tpsa:
39.68
Logp:
6.78702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: 3-Isobutyl-1-methylxanthine; Isobutylmethylxanthine
SMILES: O=C(N1C)N(CC(C)C)C2=C(N=CN2)C1=O
Tpsa: 72.68
Logp: 0.0793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
3-Isobutyl-1-methylxanthine; Isobutylmethylxanthine
SMILES:
O=C(N1C)N(CC(C)C)C2=C(N=CN2)C1=O
Tpsa:
72.68
Logp:
0.0793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15146487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₇
Molecular Weight: 304.25
Synonyms: (+)-Dihydroquercetin; (+)-Taxifolin
SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 127.45
Logp: 1.1863
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₇
Molecular Weight:
304.25
Synonyms:
(+)-Dihydroquercetin; (+)-Taxifolin
SMILES:
O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
127.45
Logp:
1.1863
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight: 649.65
Synonyms: AKR-501; E5501; YM477
SMILES: O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)C=C2Cl)CC1)O
Tpsa: 101.9
Logp: 6.5814
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18633249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight:
649.65
Synonyms:
AKR-501; E5501; YM477
SMILES:
O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)C=C2Cl)CC1)O
Tpsa:
101.9
Logp:
6.5814
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7