CS-3438
Decloxizine dihydrochloride
Manufacturer: ChemScene
CAS Number: 13073-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-3438-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-3438-100mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-3438-500mg | In Stock | ₹ 51,336.00 |
CS-3438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD02183705
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀Cl₂N₂O₂
Molecular Weight
413.38
Synonyms
UCB 1402 (dihydrochloride)
SMILES
OCCOCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa
35.94
Logp
3.2461
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13073-96-6 | Ethanol, 2-[2-[4-(diphenylmethyl)-1-piperazinyl]ethoxy]-, hydrochloride (1:2) | A2B Chem | ₹ 2,823.48 - ₹ 23,785.68 |
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: 98%
MDL No: MFCD02183705
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀Cl₂N₂O₂
Molecular Weight: 413.38
Synonyms: UCB 1402 (dihydrochloride)
SMILES: OCCOCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa: 35.94
Logp: 3.2461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02183705
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀Cl₂N₂O₂
Molecular Weight:
413.38
Synonyms:
UCB 1402 (dihydrochloride)
SMILES:
OCCOCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa:
35.94
Logp:
3.2461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD26142950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀F₃N₇O₃
Molecular Weight: 569.58
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa: 111.72
Logp: 5.0276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD26142950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀F₃N₇O₃
Molecular Weight:
569.58
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa:
111.72
Logp:
5.0276
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012970
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₄N₄
Molecular Weight: 284.01
Synonyms: FAK Inhibitor 14
SMILES: [H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa: 104.08
Logp: 1.7026
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012970
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₄N₄
Molecular Weight:
284.01
Synonyms:
FAK Inhibitor 14
SMILES:
[H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa:
104.08
Logp:
1.7026
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD26142360
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₅O₇S
Molecular Weight: 649.76
Synonyms: BIBF 1120 (esylate)
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)OC.CCS(=O)(O)=O
Tpsa: 148.59
Logp: 3.51
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD26142360
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₅O₇S
Molecular Weight:
649.76
Synonyms:
BIBF 1120 (esylate)
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)OC.CCS(=O)(O)=O
Tpsa:
148.59
Logp:
3.51
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8