CS-0308762
2-((4-Methylbenzyl)thio)ethanamine
Manufacturer: ChemScene
CAS Number: 106670-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308762-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0308762-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0308762-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0308762-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0308762-1g | In Stock | ₹ 41,582.16 |
CS-0308762 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NS
Molecular Weight
181.30
Synonyms
2-[(4-Methylbenzyl)thio]ethanamine
SMILES
CC1=CC=C(C=C1)CSCCN
Tpsa
26.02
Logp
2.18692
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106670-34-2 | 2-[(4-Methylbenzyl)thio]ethanamine | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-[(4-Methylbenzyl)thio]ethanamine
SMILES: CC1=CC=C(C=C1)CSCCN
Tpsa: 26.02
Logp: 2.18692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-[(4-Methylbenzyl)thio]ethanamine
SMILES:
CC1=CC=C(C=C1)CSCCN
Tpsa:
26.02
Logp:
2.18692
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(C1(NC)COCC1)O
Tpsa: 58.56
Logp: -0.5505
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(C1(NC)COCC1)O
Tpsa:
58.56
Logp:
-0.5505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00966324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₆S₂
Molecular Weight: 260.33
Synonyms: Neopentyl glycol dimethylsulfate
SMILES: CC(C)(COS(=O)(=O)C)COS(=O)(=O)C
Tpsa: 86.74
Logp: -0.035
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00966324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₆S₂
Molecular Weight:
260.33
Synonyms:
Neopentyl glycol dimethylsulfate
SMILES:
CC(C)(COS(=O)(=O)C)COS(=O)(=O)C
Tpsa:
86.74
Logp:
-0.035
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: [(5-Bromo-3-pyridinyl)oxy]acetic acid
SMILES: O=C(O)COC1=CC(Br)=CN=C1
Tpsa: 59.42
Logp: 1.3075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
[(5-Bromo-3-pyridinyl)oxy]acetic acid
SMILES:
O=C(O)COC1=CC(Br)=CN=C1
Tpsa:
59.42
Logp:
1.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3