CS-0531158
Ethyl 3-(5-bromopyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1427371-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531158-5g | In Stock | ₹ 1,20,725.16 |
CS-0531158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,725.16
GST (18%): ₹ 21,730.529
Total Price: ₹ 1,42,455.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES
O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa
39.19
Logp
2.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES: O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa: 39.19
Logp: 2.3398
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES:
O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa:
39.19
Logp:
2.3398
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: None
SMILES: FC1(CCC(CC1)C2=CC=C(C=C2)O)F
Tpsa: 20.23
Logp: 3.6851
H Acceptors: 1
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:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
None
SMILES:
FC1(CCC(CC1)C2=CC=C(C=C2)O)F
Tpsa:
20.23
Logp:
3.6851
H Acceptors:
1
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: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: None
SMILES: FC1=C(O)C(F)=CC(C(F)F)=C1
Tpsa: 20.23
Logp: 2.608
H Acceptors: 1
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:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
None
SMILES:
FC1=C(O)C(F)=CC(C(F)F)=C1
Tpsa:
20.23
Logp:
2.608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19613911
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₃S
Molecular Weight: 212.15
Synonyms: 5-[(trifluoromethyl)sulfanyl]furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(SC(F)(F)F)O1)O
Tpsa: 50.44
Logp: 2.5897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19613911
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O₃S
Molecular Weight:
212.15
Synonyms:
5-[(trifluoromethyl)sulfanyl]furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(SC(F)(F)F)O1)O
Tpsa:
50.44
Logp:
2.5897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2