CS-0236061
2-{[(4-ethylphenyl)methyl]amino}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 869942-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236061-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0236061-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0236061-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0236061-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0236061-1g | In Stock | ₹ 90,265.80 |
CS-0236061 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
OCCNCC1=CC=C(CC)C=C1
Tpsa
32.26
Logp
1.3309
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-07-4 | 2-{[(4-ethylphenyl)methyl]amino}ethan-1-ol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: OCCNCC1=CC=C(CC)C=C1
Tpsa: 32.26
Logp: 1.3309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
OCCNCC1=CC=C(CC)C=C1
Tpsa:
32.26
Logp:
1.3309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES: C1CC(CNCC2CC2)OC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES:
C1CC(CNCC2CC2)OC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-amino-1,5-dimethyl-, methyl ester
SMILES: CC1=C(C(=NN1C)C(=O)OC)N
Tpsa: 70.14
Logp: 0.09732
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-amino-1,5-dimethyl-, methyl ester
SMILES:
CC1=C(C(=NN1C)C(=O)OC)N
Tpsa:
70.14
Logp:
0.09732
H Acceptors:
5
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: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: C#CCC1NCCC1
Tpsa: 12.03
Logp: 0.7617
H Acceptors: 1
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:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
C#CCC1NCCC1
Tpsa:
12.03
Logp:
0.7617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1