CS-0439705
2-(Benzylthio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1007-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439705-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0439705-5g | In Stock | ₹ 21,983.00 |
CS-0439705 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
2-(Benzylthio)ethanamine
SMILES
C1=CC=C(C=C1)CSCCN
Tpsa
26.02
Logp
1.8785
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Benzylthio)ethanamine / 1g / 771331287 / A490791 / / 1007-54-1 / MFCD00981957 / 167.270 / C9H13NS | eMolecules | ₹ 11,004.85 | |
 | 1007-54-1 | 2-(Benzylthio)ethanamine | A2B Chem | ₹ 3,293.00 - ₹ 24,386.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-(Benzylthio)ethanamine
SMILES: C1=CC=C(C=C1)CSCCN
Tpsa: 26.02
Logp: 1.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-(Benzylthio)ethanamine
SMILES:
C1=CC=C(C=C1)CSCCN
Tpsa:
26.02
Logp:
1.8785
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 4-(3-Bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: C1=CC(=CC(=C1)N2C=NN=C2O)Br
Tpsa: 50.94
Logp: 1.7354
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
4-(3-Bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
C1=CC(=CC(=C1)N2C=NN=C2O)Br
Tpsa:
50.94
Logp:
1.7354
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES: C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa: 69.12
Logp: 0.6523
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES:
C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa:
69.12
Logp:
0.6523
H Acceptors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-(benzyloxy)pyridazin-3(2H)-one
SMILES: C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa: 55.24
Logp: 1.7612
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-(benzyloxy)pyridazin-3(2H)-one
SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa:
55.24
Logp:
1.7612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3