CS-W009010
5-Propan-2-ylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 603310-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009010-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-W009010-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-W009010-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-W009010-10g | In Stock | ₹ 60,520.00 |
CS-W009010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
MFCD08460246
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
5-Isopropylpyridin-2-amine
SMILES
NC1=NC=C(C=C1)C(C)C
Tpsa
38.91
Logp
1.7872
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 603310-75-4 | 5-(1-Methylethyl)-2-pyridinamine | A2B Chem | ₹ 4,539.00 - ₹ 66,572.00 |
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
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Purity: 95%
MDL No: MFCD08460246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5-Isopropylpyridin-2-amine
SMILES: NC1=NC=C(C=C1)C(C)C
Tpsa: 38.91
Logp: 1.7872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08460246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5-Isopropylpyridin-2-amine
SMILES:
NC1=NC=C(C=C1)C(C)C
Tpsa:
38.91
Logp:
1.7872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09997792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C
Tpsa: 48
Logp: 3.4797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09997792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C
Tpsa:
48
Logp:
3.4797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: 2-CHLORO-5-HYDROXY-3-PICOLINE; 2,5-Dibromo-3-methylpyridine
SMILES: BrC(C(C)=C1)=NC=C1Br
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
2-CHLORO-5-HYDROXY-3-PICOLINE; 2,5-Dibromo-3-methylpyridine
SMILES:
BrC(C(C)=C1)=NC=C1Br
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate
SMILES: O=C(OC)C1=CC=C(C([H])=O)C=C1
Tpsa: 43.37
Logp: 1.2857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate
SMILES:
O=C(OC)C1=CC=C(C([H])=O)C=C1
Tpsa:
43.37
Logp:
1.2857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2