CS-0308628
2-[(1,3-thiazol-2-yl)amino]ethanol
Manufacturer: ChemScene
CAS Number: 14747-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308628-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0308628-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0308628-1g | In Stock | ₹ 47,058.00 |
CS-0308628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂OS
Molecular Weight
144.19
Synonyms
2-Thiazol-2-ylamino-ethanol
SMILES
OCCNC1=NC=CS1
Tpsa
45.15
Logp
0.5473
H Acceptors
4
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-P330-P362+P364-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: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 2-Thiazol-2-ylamino-ethanol
SMILES: OCCNC1=NC=CS1
Tpsa: 45.15
Logp: 0.5473
H Acceptors: 4
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:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
2-Thiazol-2-ylamino-ethanol
SMILES:
OCCNC1=NC=CS1
Tpsa:
45.15
Logp:
0.5473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HClN₂S
Molecular Weight: 120.56
Synonyms: 1,2,3-thiadiazole, 5-chloro-
SMILES: C1=C(Cl)SN=N1
Tpsa: 25.78
Logp: 1.1915
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HClN₂S
Molecular Weight:
120.56
Synonyms:
1,2,3-thiadiazole, 5-chloro-
SMILES:
C1=C(Cl)SN=N1
Tpsa:
25.78
Logp:
1.1915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃OS
Molecular Weight: 194.17
Synonyms: 1,1,1-Trifluoro-3-(2-thienyl)acetone
SMILES: O=C(CC1=CC=CS1)C(F)(F)F
Tpsa: 17.07
Logp: 2.422
H Acceptors: 2
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:
C₇H₅F₃OS
Molecular Weight:
194.17
Synonyms:
1,1,1-Trifluoro-3-(2-thienyl)acetone
SMILES:
O=C(CC1=CC=CS1)C(F)(F)F
Tpsa:
17.07
Logp:
2.422
H Acceptors:
2
H Donors:
0
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: C₆H₆BrN₃
Molecular Weight: 200.04
Synonyms: 3-(4-bromo-1H-pyrazol-1-yl)propanenitrile(SALTDATA
SMILES: C(C#N)CN1C=C(C=N1)Br
Tpsa: 41.61
Logp: 1.55928
H Acceptors: 3
H Donors: 0
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:
C₆H₆BrN₃
Molecular Weight:
200.04
Synonyms:
3-(4-bromo-1H-pyrazol-1-yl)propanenitrile(SALTDATA
SMILES:
C(C#N)CN1C=C(C=N1)Br
Tpsa:
41.61
Logp:
1.55928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2