CS-0867118
(S)-5-(1-Aminoethyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1213457-82-9
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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
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
None
SMILES
O=C(C1=CC=C([C@@H](N)C)S1)O
Tpsa
63.32
Logp
1.466
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=CC=C([C@@H](N)C)S1)O
Tpsa: 63.32
Logp: 1.466
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=CC=C([C@@H](N)C)S1)O
Tpsa:
63.32
Logp:
1.466
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₂BN₃O₄S
Molecular Weight: 387.26
Synonyms: None
SMILES: N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(B3OCC(C)(CO3)C)=C21
Tpsa: 93.47
Logp: 3.28318
H Acceptors: 7
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:
C₁₈H₂₂BN₃O₄S
Molecular Weight:
387.26
Synonyms:
None
SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(B3OCC(C)(CO3)C)=C21
Tpsa:
93.47
Logp:
3.28318
H Acceptors:
7
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=CC=C([C@H](N)C)S1)O
Tpsa: 63.32
Logp: 1.466
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=CC=C([C@H](N)C)S1)O
Tpsa:
63.32
Logp:
1.466
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂BrN₃O₂S
Molecular Weight: 354.22
Synonyms: None
SMILES: N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=N2
Tpsa: 75.01
Logp: 4.27748
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂BrN₃O₂S
Molecular Weight:
354.22
Synonyms:
None
SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=N2
Tpsa:
75.01
Logp:
4.27748
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1