CS-0138429
5-Dehydro Tolvaptan
Manufacturer: ChemScene
CAS Number: 137973-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138429-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0138429-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0138429-5g | In Stock | ₹ 18,423.00 |
CS-0138429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD19440797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃ClN₂O₃
Molecular Weight
446.93
Synonyms
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide
SMILES
O=C(NC1=CC=C(C(N2CCCC(C3=CC(Cl)=CC=C32)=O)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa
66.48
Logp
5.83244
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-[4-[(7-chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 19,847.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD19440797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃ClN₂O₃
Molecular Weight: 446.93
Synonyms: N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide
SMILES: O=C(NC1=CC=C(C(N2CCCC(C3=CC(Cl)=CC=C32)=O)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa: 66.48
Logp: 5.83244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19440797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃ClN₂O₃
Molecular Weight:
446.93
Synonyms:
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide
SMILES:
O=C(NC1=CC=C(C(N2CCCC(C3=CC(Cl)=CC=C32)=O)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa:
66.48
Logp:
5.83244
H Acceptors:
3
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: C₁₃H₁₂F₂N₄O
Molecular Weight: 278.26
Synonyms: None
SMILES: N#C[C@H](C)[C@@](O)(C1=C(C=C(C=C1)F)F)CN2C=NC=N2
Tpsa: 74.73
Logp: 1.60378
H Acceptors: 5
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:
C₁₃H₁₂F₂N₄O
Molecular Weight:
278.26
Synonyms:
None
SMILES:
N#C[C@H](C)[C@@](O)(C1=C(C=C(C=C1)F)F)CN2C=NC=N2
Tpsa:
74.73
Logp:
1.60378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: TERT-BUTYL N-[(1S)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@@H](C1CC1)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
TERT-BUTYL N-[(1S)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CC1)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈ClN₃O₂
Molecular Weight: 389.92
Synonyms: None
SMILES: CC1=C(OCCNC2CCN(C(C3=CC=NC=C3)=O)CC2)C=C(C)C=C1.[H]Cl
Tpsa: 54.46
Logp: 3.39344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈ClN₃O₂
Molecular Weight:
389.92
Synonyms:
None
SMILES:
CC1=C(OCCNC2CCN(C(C3=CC=NC=C3)=O)CC2)C=C(C)C=C1.[H]Cl
Tpsa:
54.46
Logp:
3.39344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6