CS-0332268
4-Amino-1-(10H-phenothiazin-10-yl)butan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 435342-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332268-5g | In Stock | ₹ 1,52,467.92 |
CS-0332268 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,467.92
GST (18%): ₹ 27,444.226
Total Price: ₹ 1,79,912.146
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂OS
Molecular Weight
320.84
Synonyms
4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa
46.33
Logp
3.9766
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-13-5 | 4-AMINO-1-PHENOTHIAZIN-10-YL-BUTAN-1-ONE | 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: C₁₆H₁₇ClN₂OS
Molecular Weight: 320.84
Synonyms: 4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa: 46.33
Logp: 3.9766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂OS
Molecular Weight:
320.84
Synonyms:
4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa:
46.33
Logp:
3.9766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: (3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa: 71.01
Logp: 1.77077
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa:
71.01
Logp:
1.77077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: 4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES: CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa: 76.46
Logp: 1.47514
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES:
CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa:
76.46
Logp:
1.47514
H Acceptors:
3
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclohexyl-1-butanol
SMILES: CCCC(C1CCCCC1)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclohexyl-1-butanol
SMILES:
CCCC(C1CCCCC1)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3