CS-0439858
1-Isopropyl-3-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1017782-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439858-5g | In Stock | ₹ 1,24,318.68 |
CS-0439858 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
1-Isopropyl-3-methyl-piperidin-4-ylamine
SMILES
CC(C)N1CCC(C(C)C1)N
Tpsa
29.26
Logp
1.0639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-05-6 | 4-Piperidinamine, 3-methyl-1-(1-methylethyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-Isopropyl-3-methyl-piperidin-4-ylamine
SMILES: CC(C)N1CCC(C(C)C1)N
Tpsa: 29.26
Logp: 1.0639
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-Isopropyl-3-methyl-piperidin-4-ylamine
SMILES:
CC(C)N1CCC(C(C)C1)N
Tpsa:
29.26
Logp:
1.0639
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 6-chloro-N-methyl-2-phenyl-4-pyrimidinamine
SMILES: ClC=1N=C(N=C(C1)NC)C=2C=CC=CC2
Tpsa: 37.81
Logp: 2.8387
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
6-chloro-N-methyl-2-phenyl-4-pyrimidinamine
SMILES:
ClC=1N=C(N=C(C1)NC)C=2C=CC=CC2
Tpsa:
37.81
Logp:
2.8387
H Acceptors:
3
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIL
SMILES: CC1=CC(=CC(=C1)C(=O)C(=O)C2=CC(=CC(=C2)C)C)C
Tpsa: 34.14
Logp: 3.98588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
3,3',5,5'-TETRAMETHYLBENZIL
SMILES:
CC1=CC(=CC(=C1)C(=O)C(=O)C2=CC(=CC(=C2)C)C)C
Tpsa:
34.14
Logp:
3.98588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=NOC(=C1)COCC(=O)O
Tpsa: 72.56
Logp: 0.58422
H Acceptors: 4
H Donors: 1
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=NOC(=C1)COCC(=O)O
Tpsa:
72.56
Logp:
0.58422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4