CS-0497191
Methyl 2-(5-bromopyridin-3-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1257554-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497191-5g | In Stock | ₹ 2,92,721.00 |
CS-0497191 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,721.00
GST (18%): ₹ 52,689.78
Total Price: ₹ 3,45,410.78
Purity
98%
MDL No
MFCD23098229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester
SMILES
COC(=O)C(C)(C)C1=CC(Br)=CN=C1
Tpsa
39.19
Logp
2.2947
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257554-79-2 | methyl 2-(5-bromopyridin-3-yl)-2-methylpropanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23098229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester
SMILES: COC(=O)C(C)(C)C1=CC(Br)=CN=C1
Tpsa: 39.19
Logp: 2.2947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23098229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester
SMILES:
COC(=O)C(C)(C)C1=CC(Br)=CN=C1
Tpsa:
39.19
Logp:
2.2947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: None
SMILES: CC1=C(C(Cl)=CC(Cl)=N1)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.60502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
None
SMILES:
CC1=C(C(Cl)=CC(Cl)=N1)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.60502
H Acceptors:
3
H Donors:
0
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: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: None
SMILES: OB(O)C(=C)C1=NC=CC=C1
Tpsa: 53.35
Logp: 0.1068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
None
SMILES:
OB(O)C(=C)C1=NC=CC=C1
Tpsa:
53.35
Logp:
0.1068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: None
SMILES: NC1=C(N)C2=C(NN=C2)N=C1
Tpsa: 93.61
Logp: 0.1223
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31705657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
None
SMILES:
NC1=C(N)C2=C(NN=C2)N=C1
Tpsa:
93.61
Logp:
0.1223
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0