CS-0581553
6'-Methyl-2,3'-bipyridine
Manufacturer: ChemScene
CAS Number: 340026-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581553-5g | In Stock | ₹ 1,77,537.00 |
CS-0581553 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,537.00
GST (18%): ₹ 31,956.66
Total Price: ₹ 2,09,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
6'-Methyl-[2,3']bipyridinyl
SMILES
CC1=NC=C(C=C1)C2=CC=CC=N2
Tpsa
25.78
Logp
2.45202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340026-65-5 | 6'-Methyl-2,3'-bipyridine | A2B Chem | ₹ 42,865.56 - ₹ 1,36,981.56 |
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6'-Methyl-[2,3']bipyridinyl
SMILES: CC1=NC=C(C=C1)C2=CC=CC=N2
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6'-Methyl-[2,3']bipyridinyl
SMILES:
CC1=NC=C(C=C1)C2=CC=CC=N2
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: (4-Chloro-phenylamino)-phenyl-acetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)Cl
Tpsa: 49.33
Logp: 3.5778
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
(4-Chloro-phenylamino)-phenyl-acetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)Cl
Tpsa:
49.33
Logp:
3.5778
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=NCC3=CC=CC=C3)C
Tpsa: 51.8
Logp: 5.19042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=NCC3=CC=CC=C3)C
Tpsa:
51.8
Logp:
5.19042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₄S
Molecular Weight: 288.76
Synonyms: 4-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine
SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)Cl
Tpsa: 64.69
Logp: 3.5027
H Acceptors: 5
H Donors: 1
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:
C₁₃H₉ClN₄S
Molecular Weight:
288.76
Synonyms:
4-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine
SMILES:
C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)Cl
Tpsa:
64.69
Logp:
3.5027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2