CS-W008693
1-(Thiazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 432047-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008693-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W008693-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-W008693-5g | In Stock | ₹ 19,079.88 |
CS-W008693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD02854206
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂S
Molecular Weight
128.20
Synonyms
1-(2-Thiazolyl)ethylaMine
SMILES
NC(C)C1=NC=CS1
Tpsa
38.91
Logp
1.1628
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432047-36-4 | 1-Thiazol-2-yl-ethylamine | A2B Chem | ₹ 1,026.72 - ₹ 2,994.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02854206
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 1-(2-Thiazolyl)ethylaMine
SMILES: NC(C)C1=NC=CS1
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02854206
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
1-(2-Thiazolyl)ethylaMine
SMILES:
NC(C)C1=NC=CS1
Tpsa:
38.91
Logp:
1.1628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrCl₂O
Molecular Weight: 241.90
Synonyms: 4-Bromo-2,6-dichlorophenol; Phenol, 4-bromo-2,6-dichloro- (8CI)(9CI)
SMILES: OC1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 3.4615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrCl₂O
Molecular Weight:
241.90
Synonyms:
4-Bromo-2,6-dichlorophenol; Phenol, 4-bromo-2,6-dichloro- (8CI)(9CI)
SMILES:
OC1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
3.4615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: BUTTPARK 19\01-67
SMILES: BrC1=CC=C(F)C(C(O)=O)=C1
Tpsa: 37.3
Logp: 2.2864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
BUTTPARK 19\01-67
SMILES:
BrC1=CC=C(F)C(C(O)=O)=C1
Tpsa:
37.3
Logp:
2.2864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂
Molecular Weight: 146.94
Synonyms: None
SMILES: N#CC1=CC(B(O)O)=CC=C1
Tpsa: 64.25
Logp: -0.76192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂
Molecular Weight:
146.94
Synonyms:
None
SMILES:
N#CC1=CC(B(O)O)=CC=C1
Tpsa:
64.25
Logp:
-0.76192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1