CS-0583817
Methyl 6-methyl-[2,3'-bipyridine]-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1427015-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583817-5g | In Stock | ₹ 2,30,926.44 |
CS-0583817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,926.44
GST (18%): ₹ 41,566.759
Total Price: ₹ 2,72,493.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa
52.08
Logp
2.23862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa: 52.08
Logp: 2.23862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2,4-Dicyclopropyl-thiazole
SMILES: C1CC1C2=CSC(=N2)C3CC3
Tpsa: 12.89
Logp: 2.8979
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2,4-Dicyclopropyl-thiazole
SMILES:
C1CC1C2=CSC(=N2)C3CC3
Tpsa:
12.89
Logp:
2.8979
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES: CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa: 35.53
Logp: 2.6689
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES:
CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa:
35.53
Logp:
2.6689
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC1(CCCC1)COC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.6229
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1(CCCC1)COC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3