CS-0550771
2-((Thiazol-2-ylmethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 915923-11-4
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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
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
2-(1,3-Thiazol-2-ylmethylamino)ethanol
SMILES
C1=CSC(=N1)CNCCO
Tpsa
45.15
Logp
0.225
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-11-4 | 2-(1,3-thiazol-2-ylmethylamino)ethanol | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 2-(1,3-Thiazol-2-ylmethylamino)ethanol
SMILES: C1=CSC(=N1)CNCCO
Tpsa: 45.15
Logp: 0.225
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
2-(1,3-Thiazol-2-ylmethylamino)ethanol
SMILES:
C1=CSC(=N1)CNCCO
Tpsa:
45.15
Logp:
0.225
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=C(O)CCSCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 74.68
Logp: 1.448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=C(O)CCSCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
74.68
Logp:
1.448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3'-Chloro-3-(3,5-dimethylphenyl)-5'-fluoropropiophenone
SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC(=CC(=C2)Cl)F)C
Tpsa: 17.07
Logp: 4.91144
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3'-Chloro-3-(3,5-dimethylphenyl)-5'-fluoropropiophenone
SMILES:
CC1=CC(=CC(=C1)CCC(=O)C2=CC(=CC(=C2)Cl)F)C
Tpsa:
17.07
Logp:
4.91144
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3'-Chloro-3-(3,4-dimethylphenyl)-5'-fluoropropiophenone
SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC(=CC(=C2)Cl)F)C
Tpsa: 17.07
Logp: 4.91144
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3'-Chloro-3-(3,4-dimethylphenyl)-5'-fluoropropiophenone
SMILES:
CC1=C(C=C(C=C1)CCC(=O)C2=CC(=CC(=C2)Cl)F)C
Tpsa:
17.07
Logp:
4.91144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4