CS-0334104
3-Amino-1-(10H-phenothiazin-10-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 14359-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334104-5g | In Stock | ₹ 1,50,842.28 |
CS-0334104 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,842.28
GST (18%): ₹ 27,151.61
Total Price: ₹ 1,77,993.89
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂OS
Molecular Weight
306.81
Synonyms
3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa
46.33
Logp
3.5865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14359-62-7 | 1-Propanone,3-amino-1-(10H-phenothiazin-10-yl)-, hydrochloride (1:1) | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: 3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 3.5865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
3.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F
Tpsa: 72.55
Logp: 1.84802
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F
Tpsa:
72.55
Logp:
1.84802
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClF₃NO₃
Molecular Weight: 283.63
Synonyms: None
SMILES: C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)Cl
Tpsa: 72.55
Logp: 2.193
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClF₃NO₃
Molecular Weight:
283.63
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)Cl
Tpsa:
72.55
Logp:
2.193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 1-(1H-benzimidazol-2-ylmethyl)cyclohexanamine
SMILES: C1CCC(CC1)(CC2=NC3=CC=CC=C3N2)N
Tpsa: 54.7
Logp: 2.767
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
1-(1H-benzimidazol-2-ylmethyl)cyclohexanamine
SMILES:
C1CCC(CC1)(CC2=NC3=CC=CC=C3N2)N
Tpsa:
54.7
Logp:
2.767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2