CS-0137570
Ethyl 5-bromo-2-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 914347-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137570-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0137570-5g | In Stock | ₹ 17,800.00 |
| 10g | CS-0137570-10g | In Stock | ₹ 32,040.00 |
| 25g | CS-0137570-25g | In Stock | ₹ 64,080.00 |
CS-0137570 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08275710
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂S
Molecular Weight
312.18
Synonyms
ethyl 5-broMo-2-phenyl-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=C(Br)SC(C2=CC=CC=C2)=N1)OCC
Tpsa
39.19
Logp
3.7493
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester | 914347-21-0 | MFCD08275710 | 1g | eMolecules | ₹ 6,550.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P273-P280-P331-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD08275710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: ethyl 5-broMo-2-phenyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(C2=CC=CC=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.7493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
ethyl 5-broMo-2-phenyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(C2=CC=CC=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.7493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrF₆N₂P
Molecular Weight: 351.07
Synonyms: (Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES: BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 4.5096
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄BrF₆N₂P
Molecular Weight:
351.07
Synonyms:
(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES:
BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
4.5096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294231
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES: O=CC1=NC(C)=C(C)N=C1C
Tpsa: 42.85
Logp: 1.21436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294231
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES:
O=CC1=NC(C)=C(C)N=C1C
Tpsa:
42.85
Logp:
1.21436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 99% suitable for ion pair
MDL No: MFCD00037675
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₃NO₄S
Molecular Weight: 451.75
Synonyms: Tetra-n-hexylammonium hydrogen sulphate
SMILES: O=S([O-])(O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Tpsa: 77.43
Logp: 7.129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 20
Purity:
99% suitable for ion pair
MDL No:
MFCD00037675
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₃NO₄S
Molecular Weight:
451.75
Synonyms:
Tetra-n-hexylammonium hydrogen sulphate
SMILES:
O=S([O-])(O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Tpsa:
77.43
Logp:
7.129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
20