CS-0259802
(1r)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2343963-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259802-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0259802-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0259802-1g | In Stock | ₹ 33,553.00 |
CS-0259802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrClNS
Molecular Weight
242.56
Synonyms
(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@H](C1=CC(Br)=CS1)N.[H]Cl
Tpsa
26.02
Logp
2.9521
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2343963-75-5 | (R)-1-(4-Bromothiophen-2-yl)ethan-1-aminehydrochloride | A2B Chem | ₹ 7,298.00 - ₹ 10,146.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: (R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC(Br)=CS1)N.[H]Cl
Tpsa: 26.02
Logp: 2.9521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC(Br)=CS1)N.[H]Cl
Tpsa:
26.02
Logp:
2.9521
H Acceptors:
2
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=C1
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=C1
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
H Donors:
0
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 3-(3-Azetidinyloxy)pyridine dihydrochloride
SMILES: C1=CC(=CN=C1)OC2CNC2.Cl.Cl
Tpsa: 34.15
Logp: 1.2758
H Acceptors: 3
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
3-(3-Azetidinyloxy)pyridine dihydrochloride
SMILES:
C1=CC(=CN=C1)OC2CNC2.Cl.Cl
Tpsa:
34.15
Logp:
1.2758
H Acceptors:
3
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: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: C1CCC(CC1)CCOC2=C(C=C(C=C2)Cl)N
Tpsa: 35.25
Logp: 4.2714
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:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
C1CCC(CC1)CCOC2=C(C=C(C=C2)Cl)N
Tpsa:
35.25
Logp:
4.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4