CS-0761321
2-Amino-5-(3-Thienyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 885268-34-8
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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
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
None
SMILES
NC1=CC=C(C=C1C(O)=O)C1=CSC=C1
Tpsa
63.32
Logp
2.6955
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-34-8 | Benzoicacid, 2-amino-5-(3-thienyl)- | A2B Chem | -- |
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: NC1=CC=C(C=C1C(O)=O)C1=CSC=C1
Tpsa: 63.32
Logp: 2.6955
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
NC1=CC=C(C=C1C(O)=O)C1=CSC=C1
Tpsa:
63.32
Logp:
2.6955
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1=CC=C(N)C(=C1)C(O)=O
Tpsa: 63.32
Logp: 3.3559
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1=CC=C(N)C(=C1)C(O)=O
Tpsa:
63.32
Logp:
3.3559
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: None
SMILES: NC1=C(C=C(C=C1)C1=CC=C(C=C1)C(F)(F)F)C(O)=O
Tpsa: 63.32
Logp: 3.6528
H Acceptors: 2
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
None
SMILES:
NC1=C(C=C(C=C1)C1=CC=C(C=C1)C(F)(F)F)C(O)=O
Tpsa:
63.32
Logp:
3.6528
H Acceptors:
2
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: NC1=CC=C(C=C1C(O)=O)C1=CC=C(C=C1)C#N
Tpsa: 87.11
Logp: 2.50568
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
NC1=CC=C(C=C1C(O)=O)C1=CC=C(C=C1)C#N
Tpsa:
87.11
Logp:
2.50568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2