CS-0253851
2-((6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)amino)ethanol
Manufacturer: ChemScene
CAS Number: 955993-19-8
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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
C₁₅H₁₇ClN₂O
Molecular Weight
276.76
Synonyms
None
SMILES
ClC1=CC=C2C(N=C3CCCCC3=C2NCCO)=C1
Tpsa
45.15
Logp
3.1712
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: None
SMILES: ClC1=CC=C2C(N=C3CCCCC3=C2NCCO)=C1
Tpsa: 45.15
Logp: 3.1712
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
None
SMILES:
ClC1=CC=C2C(N=C3CCCCC3=C2NCCO)=C1
Tpsa:
45.15
Logp:
3.1712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: None
SMILES: OCC1=C(F)C=C(I)C=C1F
Tpsa: 20.23
Logp: 2.0617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
None
SMILES:
OCC1=C(F)C=C(I)C=C1F
Tpsa:
20.23
Logp:
2.0617
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: Thiazolo[3,2-a]benzimidazole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N2C3=CC=CC=C3N=C2S1)OCC
Tpsa: 43.6
Logp: 3.03412
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
Thiazolo[3,2-a]benzimidazole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N2C3=CC=CC=C3N=C2S1)OCC
Tpsa:
43.6
Logp:
3.03412
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₉NO₄SSi
Molecular Weight: 383.58
Synonyms: None
SMILES: O=C[C@@]1(C)N(S(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1CO[Si](C)(C(C)(C)C)C
Tpsa: 63.45
Logp: 3.34732
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₉NO₄SSi
Molecular Weight:
383.58
Synonyms:
None
SMILES:
O=C[C@@]1(C)N(S(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1CO[Si](C)(C(C)(C)C)C
Tpsa:
63.45
Logp:
3.34732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6