CS-0250328
4-Ethyl-5-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 30709-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0250328-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0250328-5g | In Stock | ₹ 30,887.16 |
| 10g | CS-0250328-10g | In Stock | ₹ 46,287.96 |
CS-0250328 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
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
2-amino-4-ethyl-5-methyl-thiazole
SMILES
CCC1=C(C)SC(=N)N1
Tpsa
39.64
Logp
1.42649
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30709-59-2 | 4-Ethyl-5-methylthiazol-2-amine | A2B Chem | ₹ 12,149.52 - ₹ 51,079.32 |
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
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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: 2-amino-4-ethyl-5-methyl-thiazole
SMILES: CCC1=C(C)SC(=N)N1
Tpsa: 39.64
Logp: 1.42649
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-amino-4-ethyl-5-methyl-thiazole
SMILES:
CCC1=C(C)SC(=N)N1
Tpsa:
39.64
Logp:
1.42649
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: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: 7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione, 7,7-dioxide
SMILES: O=C(N1)NC2(CS(CC2)(=O)=O)C1=O
Tpsa: 92.34
Logp: -1.6169
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione, 7,7-dioxide
SMILES:
O=C(N1)NC2(CS(CC2)(=O)=O)C1=O
Tpsa:
92.34
Logp:
-1.6169
H Acceptors:
4
H Donors:
2
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: C₅H₆F₃NO₄
Molecular Weight: 201.10
Synonyms: Trifluorethoxy-carbonyl-glycin
SMILES: O=C(O)CNC(OCC(F)(F)F)=O
Tpsa: 75.63
Logp: 0.3595
H Acceptors: 3
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:
C₅H₆F₃NO₄
Molecular Weight:
201.10
Synonyms:
Trifluorethoxy-carbonyl-glycin
SMILES:
O=C(O)CNC(OCC(F)(F)F)=O
Tpsa:
75.63
Logp:
0.3595
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 0.9949
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
0.9949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3