CS-0323583
3-((3-(9H-carbazol-9-yl)-2-hydroxypropyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 324773-66-2
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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
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
3-(3-CARBAZOL-9-YL-2-HYDROXY-PROPYLAMINO)-PROPAN-1-OL
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCCCO)O
Tpsa
57.42
Logp
2.1274
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324773-66-2 | 3-(3-CARBAZOL-9-YL-2-HYDROXY-PROPYLAMINO)-PROPAN-1-OL | A2B Chem | ₹ 34,395.12 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 3-(3-CARBAZOL-9-YL-2-HYDROXY-PROPYLAMINO)-PROPAN-1-OL
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCCCO)O
Tpsa: 57.42
Logp: 2.1274
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
3-(3-CARBAZOL-9-YL-2-HYDROXY-PROPYLAMINO)-PROPAN-1-OL
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCCCO)O
Tpsa:
57.42
Logp:
2.1274
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆S
Molecular Weight: 258.21
Synonyms: [(2,4-Dinitrophenyl)thio]acetic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)O
Tpsa: 123.58
Logp: 1.6797
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆S
Molecular Weight:
258.21
Synonyms:
[(2,4-Dinitrophenyl)thio]acetic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)O
Tpsa:
123.58
Logp:
1.6797
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NN2C=NN=C2
Tpsa: 59.81
Logp: 0.97042
H Acceptors: 4
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NN2C=NN=C2
Tpsa:
59.81
Logp:
0.97042
H Acceptors:
4
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5-(1-Phenoxyethyl)-1H-pyrazole
SMILES: CC(C1=NNC=C1)OC2=CC=CC=C2
Tpsa: 37.91
Logp: 2.5497
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5-(1-Phenoxyethyl)-1H-pyrazole
SMILES:
CC(C1=NNC=C1)OC2=CC=CC=C2
Tpsa:
37.91
Logp:
2.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3