CS-0456728
1-(2-Methylpyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 870063-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456728-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0456728-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0456728-1g | In Stock | ₹ 61,410.00 |
| 5g | CS-0456728-5g | In Stock | ₹ 1,86,900.00 |
CS-0456728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
alpha,2-Dimethylpyridine-3-methanamine
SMILES
CC(C1=C(C)N=CC=C1)N
Tpsa
38.91
Logp
1.40972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870063-67-5 | 1-(2-Methylpyridin-3-yl)ethanamine | A2B Chem | ₹ 14,685.00 - ₹ 2,04,255.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: alpha,2-Dimethylpyridine-3-methanamine
SMILES: CC(C1=C(C)N=CC=C1)N
Tpsa: 38.91
Logp: 1.40972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
alpha,2-Dimethylpyridine-3-methanamine
SMILES:
CC(C1=C(C)N=CC=C1)N
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
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: C₁₄H₂₀O₈
Molecular Weight: 316.30
Synonyms: Methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate
SMILES: CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(C)(C)OC1=O
Tpsa: 105.2
Logp: 0.7153
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₈
Molecular Weight:
316.30
Synonyms:
Methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate
SMILES:
CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(C)(C)OC1=O
Tpsa:
105.2
Logp:
0.7153
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BBrNO₄
Molecular Weight: 422.12
Synonyms: 1-Boc-6-Bromo-1H-indole-2-boronic acid pinacol ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)Br)C=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 49.69
Logp: 4.4862
H Acceptors: 5
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:
C₁₉H₂₅BBrNO₄
Molecular Weight:
422.12
Synonyms:
1-Boc-6-Bromo-1H-indole-2-boronic acid pinacol ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)Br)C=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
49.69
Logp:
4.4862
H Acceptors:
5
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: C₆H₄BClF₃K
Molecular Weight: 218.45
Synonyms: Potassium 2-chlorophenyltrifluoroborate
SMILES: C1=CC=C(C(=C1)[B-](F)(F)F)Cl.[K+]
Tpsa: 0
Logp: -0.6016
H Acceptors: 0
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:
C₆H₄BClF₃K
Molecular Weight:
218.45
Synonyms:
Potassium 2-chlorophenyltrifluoroborate
SMILES:
C1=CC=C(C(=C1)[B-](F)(F)F)Cl.[K+]
Tpsa:
0
Logp:
-0.6016
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1