CS-0225233
4-(5-Methylthiophen-2-yl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383129-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0225233-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0225233-10g | In Stock | ₹ 23,101.20 |
CS-0225233 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S₂
Molecular Weight
196.29
Synonyms
IFLAB-BB F2169-0945
SMILES
NC1=NC(C2=CC=C(C)S2)=CS1
Tpsa
38.91
Logp
2.76222
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383129-75-7 | 4-(5-Methylthiophen-2-yl)thiazol-2-amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: IFLAB-BB F2169-0945
SMILES: NC1=NC(C2=CC=C(C)S2)=CS1
Tpsa: 38.91
Logp: 2.76222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
IFLAB-BB F2169-0945
SMILES:
NC1=NC(C2=CC=C(C)S2)=CS1
Tpsa:
38.91
Logp:
2.76222
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-Dimethylamino-4-methyl-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)N(C)C
Tpsa: 53.43
Logp: 1.21572
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-Dimethylamino-4-methyl-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)N(C)C
Tpsa:
53.43
Logp:
1.21572
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-amino-6,7-dihydro-6-oxo-, ethyl ester
SMILES: O=C(C1=CC2=C(NN=C2N)NC1=O)OCC
Tpsa: 113.86
Logp: 0.0101
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-amino-6,7-dihydro-6-oxo-, ethyl ester
SMILES:
O=C(C1=CC2=C(NN=C2N)NC1=O)OCC
Tpsa:
113.86
Logp:
0.0101
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: (2-Chloro-4-fluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1F)Cl)OCC(=O)O
Tpsa: 46.53
Logp: 1.9425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
(2-Chloro-4-fluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1F)Cl)OCC(=O)O
Tpsa:
46.53
Logp:
1.9425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3