CS-0268549
(5-(2-Aminoethyl)thiophen-2-yl)(furan-3-yl)methanone hydrobromide
Manufacturer: ChemScene
CAS Number: 1822785-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268549-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0268549-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0268549-10g | In Stock | ₹ 2,57,450.04 |
CS-0268549 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂S
Molecular Weight
302.19
Synonyms
None
SMILES
C1=C(CCN)SC(=C1)C(=O)C2=COC=C2.Br
Tpsa
56.23
Logp
2.6512
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822785-89-6 | 2-[5-(FURAN-3-CARBONYL)THIOPHEN-2-YL]ETHAN-1-AMINE HYDROBROMIDE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂S
Molecular Weight: 302.19
Synonyms: None
SMILES: C1=C(CCN)SC(=C1)C(=O)C2=COC=C2.Br
Tpsa: 56.23
Logp: 2.6512
H Acceptors: 4
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:
C₁₁H₁₂BrNO₂S
Molecular Weight:
302.19
Synonyms:
None
SMILES:
C1=C(CCN)SC(=C1)C(=O)C2=COC=C2.Br
Tpsa:
56.23
Logp:
2.6512
H Acceptors:
4
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: C₆H₁₀N₂O₂S₂
Molecular Weight: 206.29
Synonyms: None
SMILES: C1=C(CCN)SC(=C1)S(=O)(=O)N
Tpsa: 86.18
Logp: -0.1033
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₂O₂S₂
Molecular Weight:
206.29
Synonyms:
None
SMILES:
C1=C(CCN)SC(=C1)S(=O)(=O)N
Tpsa:
86.18
Logp:
-0.1033
H Acceptors:
4
H Donors:
2
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: C1=C(CCO)SC(=C1)C#N
Tpsa: 44.02
Logp: 1.15458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
C1=C(CCO)SC(=C1)C#N
Tpsa:
44.02
Logp:
1.15458
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: C₆H₇ClS₂
Molecular Weight: 178.70
Synonyms: 2-(5-chlorothiophen-2-yl)ethanethiol
SMILES: C1=C(CCS)SC(=C1)Cl
Tpsa: 0
Logp: 2.8738
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:
C₆H₇ClS₂
Molecular Weight:
178.70
Synonyms:
2-(5-chlorothiophen-2-yl)ethanethiol
SMILES:
C1=C(CCS)SC(=C1)Cl
Tpsa:
0
Logp:
2.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2