CS-0223029
2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1206982-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223029-50mg | In Stock | ₹ 23,529.00 |
| 100mg | CS-0223029-100mg | In Stock | ₹ 35,250.72 |
| 250mg | CS-0223029-250mg | In Stock | ₹ 50,309.28 |
| 500mg | CS-0223029-500mg | In Stock | ₹ 79,228.56 |
| 1g | CS-0223029-1g | In Stock | ₹ 1,01,559.72 |
| 5g | CS-0223029-5g | In Stock | ₹ 3,38,475.36 |
CS-0223029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
None
SMILES
NCCC1=CN=C(C)S1
Tpsa
38.91
Logp
0.95272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206982-33-3 | 2-(2-Methylthiazol-5-yl)ethanamine | A2B Chem | ₹ 31,486.08 - ₹ 1,19,185.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: NCCC1=CN=C(C)S1
Tpsa: 38.91
Logp: 0.95272
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
NCCC1=CN=C(C)S1
Tpsa:
38.91
Logp:
0.95272
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: C₁₈H₂₄N₄O₃S
Molecular Weight: 376.47
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa: 89.27
Logp: 3.5807
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₃S
Molecular Weight:
376.47
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3
Tpsa:
89.27
Logp:
3.5807
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: O=C(CC1=CC=C([N+]([O-])=O)C=C1)C(F)F
Tpsa: 60.21
Logp: 1.9715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
O=C(CC1=CC=C([N+]([O-])=O)C=C1)C(F)F
Tpsa:
60.21
Logp:
1.9715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClNO₃
Molecular Weight: 328.55
Synonyms: 2-(4-Bromophenoxy)-6-chloroisonicotinic acid
SMILES: O=C(C1=CC(OC2=CC=C(Br)C=C2)=NC(Cl)=C1)O
Tpsa: 59.42
Logp: 3.988
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇BrClNO₃
Molecular Weight:
328.55
Synonyms:
2-(4-Bromophenoxy)-6-chloroisonicotinic acid
SMILES:
O=C(C1=CC(OC2=CC=C(Br)C=C2)=NC(Cl)=C1)O
Tpsa:
59.42
Logp:
3.988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3