CS-0440887
3-((2-Methylbenzyl)thio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1082766-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440887-5g | In Stock | ₹ 25,454.00 |
CS-0440887 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NS
Molecular Weight
195.32
Synonyms
3-[(2-Methylbenzyl)thio]-1-propanamine
SMILES
CC1=CC=CC=C1CSCCCN
Tpsa
26.02
Logp
2.57702
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082766-46-8 | 3-[(2-methylbenzyl)thio]-1-propanamine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 3-[(2-Methylbenzyl)thio]-1-propanamine
SMILES: CC1=CC=CC=C1CSCCCN
Tpsa: 26.02
Logp: 2.57702
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
3-[(2-Methylbenzyl)thio]-1-propanamine
SMILES:
CC1=CC=CC=C1CSCCCN
Tpsa:
26.02
Logp:
2.57702
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 1-Benzyl-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)S
Tpsa: 17.82
Logp: 4.19552
H Acceptors: 3
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
1-Benzyl-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)S
Tpsa:
17.82
Logp:
4.19552
H Acceptors:
3
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: 1-(3-Chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC(=C3)Cl)S
Tpsa: 17.82
Logp: 4.78982
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
1-(3-Chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC(=C3)Cl)S
Tpsa:
17.82
Logp:
4.78982
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 1-(2-furylmethyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)S
Tpsa: 30.96
Logp: 3.78852
H Acceptors: 4
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
1-(2-furylmethyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)S
Tpsa:
30.96
Logp:
3.78852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3