CS-0512001
2-(4-Methylcyclohexyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 408312-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512001-2.5g | In Stock | ₹ 1,10,457.96 |
| 5g | CS-0512001-5g | In Stock | ₹ 1,63,162.92 |
| 10g | CS-0512001-10g | In Stock | ₹ 2,41,878.12 |
CS-0512001 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE
SMILES
NCCC1CCC(C)CC1
Tpsa
26.02
Logp
2.1615
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE
SMILES: NCCC1CCC(C)CC1
Tpsa: 26.02
Logp: 2.1615
H Acceptors: 1
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE
SMILES:
NCCC1CCC(C)CC1
Tpsa:
26.02
Logp:
2.1615
H Acceptors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Benzamide, 3-cyclopropyl- (9CI)
SMILES: O=C(N)C1=CC=CC(C2CC2)=C1
Tpsa: 43.09
Logp: 1.6629
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Benzamide, 3-cyclopropyl- (9CI)
SMILES:
O=C(N)C1=CC=CC(C2CC2)=C1
Tpsa:
43.09
Logp:
1.6629
H Acceptors:
1
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: C₂₀H₂₂N₂O₈
Molecular Weight: 418.40
Synonyms: Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate
SMILES: O=C(OCC)C(CC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)(NC(C)=O)C(OCC)=O
Tpsa: 136.15
Logp: 0.2429
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₈
Molecular Weight:
418.40
Synonyms:
Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate
SMILES:
O=C(OCC)C(CC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)(NC(C)=O)C(OCC)=O
Tpsa:
136.15
Logp:
0.2429
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: N-(2-formyl-benzyl)-phthalimide
SMILES: O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 54.45
Logp: 2.2953
H Acceptors: 3
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
N-(2-formyl-benzyl)-phthalimide
SMILES:
O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
54.45
Logp:
2.2953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3