CS-0228683
2-(2-Methyl-7,8-dihydro-6H-indeno[5,4-d]thiazol-8-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 2622032-54-4
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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
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
NCCC1CCC2=CC=C3N=C(C)SC3=C12
Tpsa
38.91
Logp
2.98332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: NCCC1CCC2=CC=C3N=C(C)SC3=C12
Tpsa: 38.91
Logp: 2.98332
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
NCCC1CCC2=CC=C3N=C(C)SC3=C12
Tpsa:
38.91
Logp:
2.98332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 2-(1H-Imidazol-4-yl)phenol
SMILES: OC1=CC=CC=C1C2=CN=CN2
Tpsa: 48.91
Logp: 1.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
2-(1H-Imidazol-4-yl)phenol
SMILES:
OC1=CC=CC=C1C2=CN=CN2
Tpsa:
48.91
Logp:
1.7823
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(NC1=C(O)C2=C(CCC2=O)C=C1)=O
Tpsa: 66.4
Logp: 1.4795
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(NC1=C(O)C2=C(CCC2=O)C=C1)=O
Tpsa:
66.4
Logp:
1.4795
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: NCCC1CCC2=C1C3=CC(C)=NN3C=C2
Tpsa: 43.32
Logp: 2.02132
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
NCCC1CCC2=C1C3=CC(C)=NN3C=C2
Tpsa:
43.32
Logp:
2.02132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2