CS-0586189
2-(Thiophen-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177322-23-4
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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
C₁₀H₁₂ClNO₂S₃
Molecular Weight
309.86
Synonyms
None
SMILES
C1=CSC(=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl
Tpsa
60.16
Logp
2.7051
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177322-23-4 | 2-(thiophen-2-yl)-2-(thiophene-2-sulfonyl)ethan-1-amine hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂ClNO₂S₃
Molecular Weight: 309.86
Synonyms: None
SMILES: C1=CSC(=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl
Tpsa: 60.16
Logp: 2.7051
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:
C₁₀H₁₂ClNO₂S₃
Molecular Weight:
309.86
Synonyms:
None
SMILES:
C1=CSC(=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl
Tpsa:
60.16
Logp:
2.7051
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 2-(2,5-DIMETHYL-PHENYL)-PIPERIDINE, OXALIC ACID
SMILES: CC1=CC(=C(C=C1)C)C2CCCCN2.C(=O)(C(=O)O)O
Tpsa: 86.63
Logp: 2.27364
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
2-(2,5-DIMETHYL-PHENYL)-PIPERIDINE, OXALIC ACID
SMILES:
CC1=CC(=C(C=C1)C)C2CCCCN2.C(=O)(C(=O)O)O
Tpsa:
86.63
Logp:
2.27364
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 2-TERT-BUTYL-AZEPANE, OXALIC ACID
SMILES: CC(C)(C)C1CCCCCN1.C(=O)(C(=O)O)O
Tpsa: 86.63
Logp: 1.7203
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
2-TERT-BUTYL-AZEPANE, OXALIC ACID
SMILES:
CC(C)(C)C1CCCCCN1.C(=O)(C(=O)O)O
Tpsa:
86.63
Logp:
1.7203
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C1NCCCCC1)C.O=C(O)C(O)=O
Tpsa: 86.63
Logp: 1.3302
H Acceptors: 3
H Donors: 3
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C1NCCCCC1)C.O=C(O)C(O)=O
Tpsa:
86.63
Logp:
1.3302
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1