CS-0235626
2-Methyl-5-(1-piperidinyl)benzenamine
Manufacturer: ChemScene
CAS Number: 69131-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235626-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0235626-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0235626-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0235626-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0235626-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0235626-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0235626-10g | In Stock | ₹ 2,16,039.00 |
CS-0235626 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
NC1=CC(N2CCCCC2)=CC=C1C
Tpsa
29.26
Logp
2.56752
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69131-66-4 | 2-methyl-5-(piperidin-1-yl)aniline | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC(N2CCCCC2)=CC=C1C
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC(N2CCCCC2)=CC=C1C
Tpsa:
29.26
Logp:
2.56752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N-Cyclopropyl-N-pyrrolidin-2-ylMethyl-acetaMide
SMILES: CC(=O)N(CC1CCCN1)C2CC2
Tpsa: 32.34
Logp: 0.7493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N-Cyclopropyl-N-pyrrolidin-2-ylMethyl-acetaMide
SMILES:
CC(=O)N(CC1CCCN1)C2CC2
Tpsa:
32.34
Logp:
0.7493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₄N₂
Molecular Weight: 194.13
Synonyms: 4-Fluoro-2-(trifluoromethyl)phenylhydrazine
SMILES: NNC1=CC=C(F)C=C1C(F)(F)F
Tpsa: 38.05
Logp: 2.1301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₄N₂
Molecular Weight:
194.13
Synonyms:
4-Fluoro-2-(trifluoromethyl)phenylhydrazine
SMILES:
NNC1=CC=C(F)C=C1C(F)(F)F
Tpsa:
38.05
Logp:
2.1301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(N)CN(C)CC1CNCCO1
Tpsa: 67.59
Logp: -1.6081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(N)CN(C)CC1CNCCO1
Tpsa:
67.59
Logp:
-1.6081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4