CS-0362419
N,N-dimethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 5934-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362419-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0362419-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0362419-1g | In Stock | ₹ 19,935.48 |
CS-0362419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂S
Molecular Weight
306.85
Synonyms
Fenethazine hydrochloride
SMILES
CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31.Cl
Tpsa
6.48
Logp
4.2727
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5934-20-3 | N,N-Dimethyl-2-(10H-phenothiazin-10-yl)ethanamine hydrochloride | A2B Chem | ₹ 3,507.96 - ₹ 15,828.60 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂S
Molecular Weight: 306.85
Synonyms: Fenethazine hydrochloride
SMILES: CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31.Cl
Tpsa: 6.48
Logp: 4.2727
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉ClN₂S
Molecular Weight:
306.85
Synonyms:
Fenethazine hydrochloride
SMILES:
CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31.Cl
Tpsa:
6.48
Logp:
4.2727
H Acceptors:
3
H Donors:
0
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: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: N,N-Dimethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride
SMILES: CN(C)CCC1CCCNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.7813
H Acceptors: 2
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:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
N,N-Dimethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride
SMILES:
CN(C)CCC1CCCNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.7813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: CN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)C
Tpsa: 66.48
Logp: 1.6558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)C
Tpsa:
66.48
Logp:
1.6558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₄S
Molecular Weight: 314.36
Synonyms: None
SMILES: O=S(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(N(C)C)=O
Tpsa: 87
Logp: 0.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₄S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=S(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(N(C)C)=O
Tpsa:
87
Logp:
0.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4