CS-0511223
2-(10H-phenothiazin-10-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 50971-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511223-250mg | In Stock | ₹ 78,201.84 |
CS-0511223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂S
Molecular Weight
278.80
Synonyms
2-(phenothiazin-10-yl)ethanamine hydrochloride
SMILES
NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa
29.26
Logp
3.6698
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50971-79-4 | 2-(10H-phenothiazin-10-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂S
Molecular Weight: 278.80
Synonyms: 2-(phenothiazin-10-yl)ethanamine hydrochloride
SMILES: NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa: 29.26
Logp: 3.6698
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:
C₁₄H₁₅ClN₂S
Molecular Weight:
278.80
Synonyms:
2-(phenothiazin-10-yl)ethanamine hydrochloride
SMILES:
NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa:
29.26
Logp:
3.6698
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: C₁₂H₂₁NO₉
Molecular Weight: 323.30
Synonyms: methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa: 165.78
Logp: -3.7834
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₉
Molecular Weight:
323.30
Synonyms:
methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa:
165.78
Logp:
-3.7834
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02683797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₃
Molecular Weight: 243.04
Synonyms: None
SMILES: O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1=O
Tpsa: 47.28
Logp: 2.9123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₃
Molecular Weight:
243.04
Synonyms:
None
SMILES:
O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1=O
Tpsa:
47.28
Logp:
2.9123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 4-hydroxy-piperidine-1-carbonitrile
SMILES: N#CN1CCC(O)CC1
Tpsa: 47.26
Logp: -0.07582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
4-hydroxy-piperidine-1-carbonitrile
SMILES:
N#CN1CCC(O)CC1
Tpsa:
47.26
Logp:
-0.07582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0