CS-0073021
3-(2-Sulfanylidene-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 26345-75-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
S=C1N(CCC(O)=O)C2=CC=CC=C2N1
Tpsa
58.02
Logp
2.17359
H Acceptors
3
H Donors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: S=C1N(CCC(O)=O)C2=CC=CC=C2N1
Tpsa: 58.02
Logp: 2.17359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
S=C1N(CCC(O)=O)C2=CC=CC=C2N1
Tpsa:
58.02
Logp:
2.17359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09971613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: 2-(4-Fluorophenoxy)ethanamine hydrochloride
SMILES: FC(C=C1)=CC=C1OCCN.Cl
Tpsa: 35.25
Logp: 1.585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09971613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
2-(4-Fluorophenoxy)ethanamine hydrochloride
SMILES:
FC(C=C1)=CC=C1OCCN.Cl
Tpsa:
35.25
Logp:
1.585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11103591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: ClC1=NN2C(C(C)(C)C)=NN=C2C=C1
Tpsa: 43.08
Logp: 2.0752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11103591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
ClC1=NN2C(C(C)(C)C)=NN=C2C=C1
Tpsa:
43.08
Logp:
2.0752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08060954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
SMILES: FC(F)(F)C(C=C1)=CN=C1OC2=CC=C(C=C2)/C(N)=N/O
Tpsa: 80.73
Logp: 2.9872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08060954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
SMILES:
FC(F)(F)C(C=C1)=CN=C1OC2=CC=C(C=C2)/C(N)=N/O
Tpsa:
80.73
Logp:
2.9872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3