CS-0589913
2-(Thiophen-2-ylsulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 68021-40-9
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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
C₆H₆O₄S₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(O)CS(=O)(=O)C=1SC=CC1
Tpsa
71.44
Logp
0.6064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₆H₆O₄S₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)CS(=O)(=O)C=1SC=CC1
Tpsa: 71.44
Logp: 0.6064
H Acceptors: 4
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:
C₆H₆O₄S₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(=O)C=1SC=CC1
Tpsa:
71.44
Logp:
0.6064
H Acceptors:
4
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 2-METHOXY-5-[(1-PHENYLETHYLAMINO)METHYL]PHENOL
SMILES: CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)O
Tpsa: 41.49
Logp: 3.2516
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
2-METHOXY-5-[(1-PHENYLETHYLAMINO)METHYL]PHENOL
SMILES:
CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)O
Tpsa:
41.49
Logp:
3.2516
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 1-(3-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
SMILES: CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa: 53.01
Logp: 1.6707
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
1-(3-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa:
53.01
Logp:
1.6707
H Acceptors:
4
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: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 8-Bromcinnolin
SMILES: C1=CC2=C(C(=C1)Br)N=NC=C2
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
8-Bromcinnolin
SMILES:
C1=CC2=C(C(=C1)Br)N=NC=C2
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0