CS-0496831
4-Ethyl-5-ethynylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1158211-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0496831-500mg | In Stock | ₹ 80,812.00 |
| 1g | CS-0496831-1g | In Stock | ₹ 1,21,040.00 |
| 5g | CS-0496831-5g | In Stock | ₹ 3,62,586.00 |
CS-0496831 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,812.00
GST (18%): ₹ 14,546.16
Total Price: ₹ 95,358.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂S
Molecular Weight
152.22
Synonyms
None
SMILES
CCC1=C(C#C)SC(N)=N1
Tpsa
38.91
Logp
1.269
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158211-49-4 | 4-Ethyl-5-ethynylthiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: None
SMILES: CCC1=C(C#C)SC(N)=N1
Tpsa: 38.91
Logp: 1.269
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
None
SMILES:
CCC1=C(C#C)SC(N)=N1
Tpsa:
38.91
Logp:
1.269
H Acceptors:
3
H Donors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: COC1C=C2C(=CC=1)SC(N)=C2
Tpsa: 35.25
Logp: 2.4921
H Acceptors: 3
H Donors: 1
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)SC(N)=C2
Tpsa:
35.25
Logp:
2.4921
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: tert-butyl 4-(methoxymethyl)thiazol-2-ylcarbamate
SMILES: COCC1N=C(SC=1)NC(=O)OC(C)(C)C
Tpsa: 60.45
Logp: 2.6365
H Acceptors: 5
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
tert-butyl 4-(methoxymethyl)thiazol-2-ylcarbamate
SMILES:
COCC1N=C(SC=1)NC(=O)OC(C)(C)C
Tpsa:
60.45
Logp:
2.6365
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18809113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1H-Indole-2-sulfonamide(9CI)
SMILES: NS(=O)(=O)C1NC2C(=CC=CC=2)C=1
Tpsa: 75.95
Logp: 0.8153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18809113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1H-Indole-2-sulfonamide(9CI)
SMILES:
NS(=O)(=O)C1NC2C(=CC=CC=2)C=1
Tpsa:
75.95
Logp:
0.8153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1