CS-0329454
2-((4-Fluorobenzyl)thio)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170404-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329454-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0329454-1g | In Stock | ₹ 12,577.32 |
CS-0329454 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNS
Molecular Weight
221.72
Synonyms
2-[(4-Fluorobenzyl)sulfanyl]ethylaminehydrochloride
SMILES
C1=C(C=CC(=C1)F)CSCCN.Cl
Tpsa
26.02
Logp
2.4394
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170404-43-9 | 2-[(4-Fluorobenzyl)sulfanyl]ethylamine, HCl | A2B Chem | ₹ 6,331.44 - ₹ 14,545.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₃ClFNS
Molecular Weight: 221.72
Synonyms: 2-[(4-Fluorobenzyl)sulfanyl]ethylaminehydrochloride
SMILES: C1=C(C=CC(=C1)F)CSCCN.Cl
Tpsa: 26.02
Logp: 2.4394
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:
C₉H₁₃ClFNS
Molecular Weight:
221.72
Synonyms:
2-[(4-Fluorobenzyl)sulfanyl]ethylaminehydrochloride
SMILES:
C1=C(C=CC(=C1)F)CSCCN.Cl
Tpsa:
26.02
Logp:
2.4394
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: methyl 4-(acetylamino)-2-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa: 98.54
Logp: 1.3398
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
methyl 4-(acetylamino)-2-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa:
98.54
Logp:
1.3398
H Acceptors:
5
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: C₁₄H₇BrClNO₂
Molecular Weight: 336.57
Synonyms: 2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl
Tpsa: 60.16
Logp: 3.4601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClNO₂
Molecular Weight:
336.57
Synonyms:
2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl
Tpsa:
60.16
Logp:
3.4601
H Acceptors:
3
H Donors:
1
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 7-Chloro-4-hydroxyMethyl indole
SMILES: C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa: 36.02
Logp: 2.3136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
7-Chloro-4-hydroxyMethyl indole
SMILES:
C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa:
36.02
Logp:
2.3136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1