CS-0559194
1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 397882-24-5
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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
C₁₇H₂₀N₂O₂S
Molecular Weight
316.42
Synonyms
1-(2-HYDROXY-ETHYLAMINO)-3-PHENOTHIAZIN-10-YL-PROPAN-2-OL
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O
Tpsa
55.73
Logp
2.2321
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397882-24-5 | 1-((2-Hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: 1-(2-HYDROXY-ETHYLAMINO)-3-PHENOTHIAZIN-10-YL-PROPAN-2-OL
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O
Tpsa: 55.73
Logp: 2.2321
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
1-(2-HYDROXY-ETHYLAMINO)-3-PHENOTHIAZIN-10-YL-PROPAN-2-OL
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O
Tpsa:
55.73
Logp:
2.2321
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 5-Methyl-4-nitro-2-propyl-2H-pyrazole-3-carboxylic acid
SMILES: CCCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.20792
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
5-Methyl-4-nitro-2-propyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.20792
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: 3-[3-(ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]propanoic acid
SMILES: O=C(O)CCN1C(C)=C(C(OCC)=O)C=C1C2=CC=C(C)C=C2
Tpsa: 68.53
Logp: 3.42334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
3-[3-(ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]propanoic acid
SMILES:
O=C(O)CCN1C(C)=C(C(OCC)=O)C=C1C2=CC=C(C)C=C2
Tpsa:
68.53
Logp:
3.42334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1C=C(NC2=CC=C(N)C=C2)CC(C3=CC=CC=C3)C1
Tpsa: 55.12
Logp: 3.7113
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1C=C(NC2=CC=C(N)C=C2)CC(C3=CC=CC=C3)C1
Tpsa:
55.12
Logp:
3.7113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3