CS-0270108
2-(Benzylthio)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 22572-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270108-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0270108-1g | In Stock | ₹ 13,350.00 |
CS-0270108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNS
Molecular Weight
203.73
Synonyms
S-Benzylcysteamine hydrochloride
SMILES
C1=CC=C(C=C1)CSCCN.Cl
Tpsa
26.02
Logp
2.3003
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22572-33-4 | 2-(Benzylthio)ethylamine hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 7,743.00 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: S-Benzylcysteamine hydrochloride
SMILES: C1=CC=C(C=C1)CSCCN.Cl
Tpsa: 26.02
Logp: 2.3003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
S-Benzylcysteamine hydrochloride
SMILES:
C1=CC=C(C=C1)CSCCN.Cl
Tpsa:
26.02
Logp:
2.3003
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: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: 4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES: C1=CC=C(C=C1)N=C2NC(=CS2)C3=CC=C(C=C3)Br
Tpsa: 28.15
Logp: 4.7381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES:
C1=CC=C(C=C1)N=C2NC(=CS2)C3=CC=C(C=C3)Br
Tpsa:
28.15
Logp:
4.7381
H Acceptors:
2
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: C₁₉H₁₆N₄O
Molecular Weight: 316.36
Synonyms: 4-N-(furan-2-ylmethyl)-2-N-phenylquinazoline-2,4-diamine
SMILES: C1=CC=C(C=C1)N=C2NC3=CC=CC=C3C(=NCC4=CC=CO4)N2
Tpsa: 69.44
Logp: 3.4223
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₆N₄O
Molecular Weight:
316.36
Synonyms:
4-N-(furan-2-ylmethyl)-2-N-phenylquinazoline-2,4-diamine
SMILES:
C1=CC=C(C=C1)N=C2NC3=CC=CC=C3C(=NCC4=CC=CO4)N2
Tpsa:
69.44
Logp:
3.4223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 3-(2-furyl)-1-phenyl-1H-pyrazol-5-ol
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)O
Tpsa: 51.19
Logp: 2.8379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
3-(2-furyl)-1-phenyl-1H-pyrazol-5-ol
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)O
Tpsa:
51.19
Logp:
2.8379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2