CS-W018543
2-Amino-6-picoline
Manufacturer: ChemScene
CAS Number: 1824-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W018543-100g | In Stock | ₹ 2,823.48 |
| 500g | CS-W018543-500g | In Stock | ₹ 4,791.36 |
| 1kg | CS-W018543-1kg | In Stock | ₹ 9,326.04 |
CS-W018543 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
99.00%
MDL No
MFCD00006331
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
6-methylpyridin-2-amine
SMILES
NC1=NC(C)=CC=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Amino-6-methylpyridine 98% | 1824-81-3 | MFCD00006331 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,084.37 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Amino-6-methylpyridine 98% | 1824-81-3 | MFCD00006331 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | 2-Pyridinamine, 6-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,224.56 | |
 | 1824-81-3 | 2-Pyridinamine, 6-methyl- | A2B Chem | ₹ 598.92 - ₹ 6,588.12 |
SAFETY INFORMATION
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Purity: 99.00%
MDL No: MFCD00006331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 6-methylpyridin-2-amine
SMILES: NC1=NC(C)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.00%
MDL No:
MFCD00006331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
6-methylpyridin-2-amine
SMILES:
NC1=NC(C)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00001813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN
Molecular Weight: 137.57
Synonyms: 1-Chloro-4-benzonitrile; 1-Chloro-4-cyanobenzene; 1-Cyano-4-chlorobenzene; 4-chloro-benzonitril; 4-Chlorobenzonitrile
SMILES: ClC1=CC=C(C#N)C=C1
Tpsa: 23.79
Logp: 2.21168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN
Molecular Weight:
137.57
Synonyms:
1-Chloro-4-benzonitrile; 1-Chloro-4-cyanobenzene; 1-Cyano-4-chlorobenzene; 4-chloro-benzonitril; 4-Chlorobenzonitrile
SMILES:
ClC1=CC=C(C#N)C=C1
Tpsa:
23.79
Logp:
2.21168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00805836
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Quinoline-6-carbaldehyde
SMILES: O=CC1=CC=C2N=CC=CC2=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00805836
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Quinoline-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=CC=CC2=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (2,2-Dimethyl-[1,3] dioxane-4-yl)-methanol; (4RS)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (RS)-Solketal; (±)-1,2-O-Isopropylideneglycerol; (±)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (±)-Glycerol 1,2-acetonide; ; Solketal
SMILES: OCC1OC(C)(C)OC1
Tpsa: 38.69
Logp: 0.1302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(2,2-Dimethyl-[1,3] dioxane-4-yl)-methanol; (4RS)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (RS)-Solketal; (±)-1,2-O-Isopropylideneglycerol; (±)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (±)-Glycerol 1,2-acetonide; ; Solketal
SMILES:
OCC1OC(C)(C)OC1
Tpsa:
38.69
Logp:
0.1302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1