CS-0576476
1-(3-Cyclobutoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1542404-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576476-1g | In Stock | ₹ 1,14,907.08 |
| 2.5g | CS-0576476-2.5g | In Stock | ₹ 2,02,948.32 |
CS-0576476 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
1-(3-Cyclobutoxyphenyl)ethanamine
SMILES
CC(C1=CC(=CC=C1)OC2CCC2)N
Tpsa
35.25
Logp
2.6376
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542404-29-4 | 1-(3-Cyclobutoxyphenyl)ethanamine | A2B Chem | ₹ 55,015.08 - ₹ 94,372.68 |
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
Compare Similar Items
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-(3-Cyclobutoxyphenyl)ethanamine
SMILES: CC(C1=CC(=CC=C1)OC2CCC2)N
Tpsa: 35.25
Logp: 2.6376
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-(3-Cyclobutoxyphenyl)ethanamine
SMILES:
CC(C1=CC(=CC=C1)OC2CCC2)N
Tpsa:
35.25
Logp:
2.6376
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₆
Molecular Weight: 242.28
Synonyms: 2-AMINO-6-(4-METHYLPIPERAZINO)-3,5-PYRIDINEDICARBONITRILE
SMILES: CN1CCN(CC1)C2=C(C=C(C(=N2)N)C#N)C#N
Tpsa: 92.97
Logp: 0.15896
H Acceptors: 6
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:
C₁₂H₁₄N₆
Molecular Weight:
242.28
Synonyms:
2-AMINO-6-(4-METHYLPIPERAZINO)-3,5-PYRIDINEDICARBONITRILE
SMILES:
CN1CCN(CC1)C2=C(C=C(C(=N2)N)C#N)C#N
Tpsa:
92.97
Logp:
0.15896
H Acceptors:
6
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N=CO2)CN)Cl
Tpsa: 52.05
Logp: 2.4537
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N=CO2)CN)Cl
Tpsa:
52.05
Logp:
2.4537
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-(Methylamino)-pentanoic acid
SMILES: CCC(CC(=O)O)NC
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-(Methylamino)-pentanoic acid
SMILES:
CCC(CC(=O)O)NC
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4