CS-0252157
2-(Prop-2-en-1-ylsulfanyl)Ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1221726-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252157-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0252157-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0252157-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0252157-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0252157-1g | In Stock | ₹ 41,582.16 |
CS-0252157 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNS
Molecular Weight
153.67
Synonyms
2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride
SMILES
NCCSCC=C.[H]Cl
Tpsa
26.02
Logp
1.2861
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221726-24-4 | 2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₁₂ClNS
Molecular Weight: 153.67
Synonyms: 2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride
SMILES: NCCSCC=C.[H]Cl
Tpsa: 26.02
Logp: 1.2861
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:
C₅H₁₂ClNS
Molecular Weight:
153.67
Synonyms:
2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride
SMILES:
NCCSCC=C.[H]Cl
Tpsa:
26.02
Logp:
1.2861
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (4-acetyl-phenoxy)-acetic acid methyl ester
SMILES: O=C(OC)COC1=CC=C(C(C)=O)C=C1
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(4-acetyl-phenoxy)-acetic acid methyl ester
SMILES:
O=C(OC)COC1=CC=C(C(C)=O)C=C1
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrClO₂
Molecular Weight: 265.53
Synonyms: None
SMILES: COC1=C(OC)C(Br)=CC(CCl)=C1
Tpsa: 18.46
Logp: 3.2051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO₂
Molecular Weight:
265.53
Synonyms:
None
SMILES:
COC1=C(OC)C(Br)=CC(CCl)=C1
Tpsa:
18.46
Logp:
3.2051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4,6,10-trioxatricyclo[7.4.0.0,3,7]trideca-1,3(7),8-trien-13-one
SMILES: O=C1CCOC2=CC3=C(OCO3)C=C12
Tpsa: 44.76
Logp: 1.3805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4,6,10-trioxatricyclo[7.4.0.0,3,7]trideca-1,3(7),8-trien-13-one
SMILES:
O=C1CCOC2=CC3=C(OCO3)C=C12
Tpsa:
44.76
Logp:
1.3805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0