CS-0578690
2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 903094-88-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S₂
Molecular Weight
257.33
Synonyms
None
SMILES
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=CS2
Tpsa
73.3
Logp
1.8148
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903094-88-2 | | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S₂
Molecular Weight: 257.33
Synonyms: None
SMILES: C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=CS2
Tpsa: 73.3
Logp: 1.8148
H Acceptors: 5
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:
C₁₀H₁₁NO₃S₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=CS2
Tpsa:
73.3
Logp:
1.8148
H Acceptors:
5
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa: 73.3
Logp: 1.7533
H Acceptors: 4
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa:
73.3
Logp:
1.7533
H Acceptors:
4
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-ACETYL-N-ISOPROPYLPIPERIDIN-4-AMINE
SMILES: CC(C)NC1CCN(CC1)C(=O)C
Tpsa: 32.34
Logp: 0.9953
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-ACETYL-N-ISOPROPYLPIPERIDIN-4-AMINE
SMILES:
CC(C)NC1CCN(CC1)C(=O)C
Tpsa:
32.34
Logp:
0.9953
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: [3-(2-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)CC(=O)O)F
Tpsa: 46.53
Logp: 3.0318
H Acceptors: 2
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:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
[3-(2-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)CC(=O)O)F
Tpsa:
46.53
Logp:
3.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5