CS-0168521
Ethyl 5-bromo-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 909010-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168521-1g | In Stock | ₹ 65,771.00 |
| 2.5g | CS-0168521-2.5g | In Stock | ₹ 1,24,956.00 |
CS-0168521 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,771.00
GST (18%): ₹ 11,838.78
Total Price: ₹ 77,609.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂S
Molecular Weight
249.12
Synonyms
2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, ethyl ester
SMILES
O=C(C1=C(C)C=C(Br)S1)OCC
Tpsa
26.3
Logp
2.99572
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(Br)S1)OCC
Tpsa: 26.3
Logp: 2.99572
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(Br)S1)OCC
Tpsa:
26.3
Logp:
2.99572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 4-Cyanophenyl 4-propylcyclohexanecarboxylate
SMILES: O=C(C1CCC(CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa: 50.09
Logp: 4.07018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09751183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
4-Cyanophenyl 4-propylcyclohexanecarboxylate
SMILES:
O=C(C1CCC(CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa:
50.09
Logp:
4.07018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11518933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃
Molecular Weight: 218.08
Synonyms: None
SMILES: ClC1=C2C(CCNCC2)=NC(Cl)=N1
Tpsa: 37.81
Logp: 1.4716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11518933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₃
Molecular Weight:
218.08
Synonyms:
None
SMILES:
ClC1=C2C(CCNCC2)=NC(Cl)=N1
Tpsa:
37.81
Logp:
1.4716
H Acceptors:
3
H Donors:
1
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: NCC[C@@H](O)C1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
NCC[C@@H](O)C1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3