CS-0582393
2-((4-Isobutoxybenzyl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 22876-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582393-5g | In Stock | ₹ 1,24,062.00 |
CS-0582393 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NOS
Molecular Weight
239.38
Synonyms
2-[(4-Isobutoxybenzyl)sulfanyl]ethanamine
SMILES
CC(C)COC1=CC=C(CSCCN)C=C1
Tpsa
35.25
Logp
2.9133
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22876-74-0 | 2-((4-Isobutoxybenzyl)thio)ethanamine | A2B Chem | -- |
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
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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: C₁₃H₂₁NOS
Molecular Weight: 239.38
Synonyms: 2-[(4-Isobutoxybenzyl)sulfanyl]ethanamine
SMILES: CC(C)COC1=CC=C(CSCCN)C=C1
Tpsa: 35.25
Logp: 2.9133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NOS
Molecular Weight:
239.38
Synonyms:
2-[(4-Isobutoxybenzyl)sulfanyl]ethanamine
SMILES:
CC(C)COC1=CC=C(CSCCN)C=C1
Tpsa:
35.25
Logp:
2.9133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 2-Methyl-2-piperidin-1-ylpropanenitrile
SMILES: CC(C)(C#N)N1CCCCC1
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
2-Methyl-2-piperidin-1-ylpropanenitrile
SMILES:
CC(C)(C#N)N1CCCCC1
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4-Butylsulfanyl-benzoic acid
SMILES: CCCCSC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 3.277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4-Butylsulfanyl-benzoic acid
SMILES:
CCCCSC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
3.277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2'-Methoxy-3-phenylpropiophenone
SMILES: COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2'-Methoxy-3-phenylpropiophenone
SMILES:
COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5