CS-1638
Talnetant
Manufacturer: ChemScene
CAS Number: 174636-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1638-5-mg | In Stock | ₹ 8,898.24 |
| 10 mg | CS-1638-10-mg | In Stock | ₹ 13,860.72 |
| 50 mg | CS-1638-50-mg | In Stock | ₹ 57,924.12 |
CS-1638 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00944075
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O₂
Molecular Weight
382.45
Synonyms
SB 223412
SMILES
OC1=C(C(N[C@H](C2=CC=CC=C2)CC)=O)C3=C(N=C1C4=CC=CC=C4)C=CC=C3
Tpsa
62.22
Logp
5.4885
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Talnetant / 10mg / 446264303 / HY-14552 / / 174636-32-9 / MFCD00944075 / 382.463 / C25H22N2O2 | eMolecules | ₹ 20,402.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences Talnetant >=98% (HPLC) | 174636-32-9 | MFCD00944075 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,987.17 | |
 | 4-Quinolinecarboxamide, 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]- | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 29,689.32 | |
 | 174636-32-9 | 4-Quinolinecarboxamide, 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]- | A2B Chem | ₹ 2,652.36 - ₹ 24,470.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00944075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₂
Molecular Weight: 382.45
Synonyms: SB 223412
SMILES: OC1=C(C(N[C@H](C2=CC=CC=C2)CC)=O)C3=C(N=C1C4=CC=CC=C4)C=CC=C3
Tpsa: 62.22
Logp: 5.4885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00944075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₂
Molecular Weight:
382.45
Synonyms:
SB 223412
SMILES:
OC1=C(C(N[C@H](C2=CC=CC=C2)CC)=O)C3=C(N=C1C4=CC=CC=C4)C=CC=C3
Tpsa:
62.22
Logp:
5.4885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03788020
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₃S
Molecular Weight: 388.95
Synonyms: SB-269970A
SMILES: OC1=CC=CC(S(=O)(N2[C@@H](CCN3CCC(C)CC3)CCC2)=O)=C1.[H]Cl
Tpsa: 60.85
Logp: 3.0891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788020
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₃S
Molecular Weight:
388.95
Synonyms:
SB-269970A
SMILES:
OC1=CC=CC(S(=O)(N2[C@@H](CCN3CCC(C)CC3)CCC2)=O)=C1.[H]Cl
Tpsa:
60.85
Logp:
3.0891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00195766
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: DIM; Arundine; HB 236
SMILES: C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Tpsa: 31.58
Logp: 4.24
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00195766
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
DIM; Arundine; HB 236
SMILES:
C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Tpsa:
31.58
Logp:
4.24
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25976740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₂
Molecular Weight: 390.48
Synonyms: KB-145943
SMILES: CCC(CC)N(C=C1)C2=C1C(C(NCC3=C(C)C=C(C)NC3=O)=O)=CC(C#N)=C2
Tpsa: 90.68
Logp: 4.10922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25976740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₂
Molecular Weight:
390.48
Synonyms:
KB-145943
SMILES:
CCC(CC)N(C=C1)C2=C1C(C(NCC3=C(C)C=C(C)NC3=O)=O)=CC(C#N)=C2
Tpsa:
90.68
Logp:
4.10922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6