CS-0251431
Ethyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 5924-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251431-250mg | In Stock | ₹ 8,722.00 |
| 500mg | CS-0251431-500mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0251431-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0251431-5g | In Stock | ₹ 41,741.00 |
| 10g | CS-0251431-10g | In Stock | ₹ 54,824.00 |
CS-0251431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester
SMILES
C=CCN=C1NC(=CS1)C(=O)OCC
Tpsa
54.45
Logp
1.3396
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5924-08-3 | Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 10,057.00 - ₹ 26,166.00 |
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester
SMILES: C=CCN=C1NC(=CS1)C(=O)OCC
Tpsa: 54.45
Logp: 1.3396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester
SMILES:
C=CCN=C1NC(=CS1)C(=O)OCC
Tpsa:
54.45
Logp:
1.3396
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: BenzenesulfonaMide, 4-Methoxy-3-Methyl-
SMILES: O=S(C1=CC=C(OC)C(C)=C1)(N)=O
Tpsa: 69.39
Logp: 0.65102
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
BenzenesulfonaMide, 4-Methoxy-3-Methyl-
SMILES:
O=S(C1=CC=C(OC)C(C)=C1)(N)=O
Tpsa:
69.39
Logp:
0.65102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Amino-3-m-tolyloxy-propan-2-ol
SMILES: CC1=CC(=CC=C1)OCC(CN)O
Tpsa: 55.48
Logp: 0.69342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Amino-3-m-tolyloxy-propan-2-ol
SMILES:
CC1=CC(=CC=C1)OCC(CN)O
Tpsa:
55.48
Logp:
0.69342
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: OC(COC1=CC=C(C(F)(F)F)C=C1)CN
Tpsa: 55.48
Logp: 1.4038
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
OC(COC1=CC=C(C(F)(F)F)C=C1)CN
Tpsa:
55.48
Logp:
1.4038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4