CS-0539660
N-((5-bromofuran-2-yl)methyl)-2-(methylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 845658-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0539660-500g | In Stock | ₹ 94,458.24 |
CS-0539660 - 500g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrNO₃S
Molecular Weight
282.15
Synonyms
N-[(5-Bromo-2-furyl)methyl]-2-(methylsulfonyl)ethanamine
SMILES
CS(=O)(=O)CCNCC1=CC=C(O1)Br
Tpsa
59.31
Logp
1.1763
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₃S
Molecular Weight: 282.15
Synonyms: N-[(5-Bromo-2-furyl)methyl]-2-(methylsulfonyl)ethanamine
SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)Br
Tpsa: 59.31
Logp: 1.1763
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:
C₈H₁₂BrNO₃S
Molecular Weight:
282.15
Synonyms:
N-[(5-Bromo-2-furyl)methyl]-2-(methylsulfonyl)ethanamine
SMILES:
CS(=O)(=O)CCNCC1=CC=C(O1)Br
Tpsa:
59.31
Logp:
1.1763
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-methyl-4,6-diethoxypyrimidine
SMILES: CCOC1=CC(=NC(=N1)C)OCC
Tpsa: 44.24
Logp: 1.58242
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-methyl-4,6-diethoxypyrimidine
SMILES:
CCOC1=CC(=NC(=N1)C)OCC
Tpsa:
44.24
Logp:
1.58242
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa: 64.63
Logp: 2.8169
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa:
64.63
Logp:
2.8169
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.4771
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.4771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3