CS-0270889
(5-(2-Aminoethyl)thiophen-2-yl)(furan-2-yl)methanone hydrobromide
Manufacturer: ChemScene
CAS Number: 1824437-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270889-1g | In Stock | ₹ 1,19,185.08 |
CS-0270889 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
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=COC(=C1)C(=O)C2=CC=C(CCN)S2.Br
Tpsa
56.23
Logp
2.6512
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 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=COC(=C1)C(=O)C2=CC=C(CCN)S2.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=COC(=C1)C(=O)C2=CC=C(CCN)S2.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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: [5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide
SMILES: C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa: 56.23
Logp: 2.6087
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
[5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide
SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa:
56.23
Logp:
2.6087
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: 4-[2-(2-furyl)-2-oxoethoxy]benzoic acid
SMILES: C1=COC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)O
Tpsa: 76.74
Logp: 2.2395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
4-[2-(2-furyl)-2-oxoethoxy]benzoic acid
SMILES:
C1=COC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)O
Tpsa:
76.74
Logp:
2.2395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: C1=COC(=C1)C(=O)N(CCC#N)CCC#N
Tpsa: 81.03
Logp: 1.54916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)N(CCC#N)CCC#N
Tpsa:
81.03
Logp:
1.54916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5