CS-0574596
2-(3-Fluorophenyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 67086-83-3
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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
C₉H₁₀FNS
Molecular Weight
183.25
Synonyms
2-(m-Fluorophenyl)thiazolidine
SMILES
C1CSC(N1)C2=CC(=CC=C2)F
Tpsa
12.03
Logp
2.1607
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67086-83-3 | 2-(3-fluorophenyl)thiazolidine | A2B Chem | ₹ 44,747.88 |
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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: C₉H₁₀FNS
Molecular Weight: 183.25
Synonyms: 2-(m-Fluorophenyl)thiazolidine
SMILES: C1CSC(N1)C2=CC(=CC=C2)F
Tpsa: 12.03
Logp: 2.1607
H Acceptors: 2
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:
C₉H₁₀FNS
Molecular Weight:
183.25
Synonyms:
2-(m-Fluorophenyl)thiazolidine
SMILES:
C1CSC(N1)C2=CC(=CC=C2)F
Tpsa:
12.03
Logp:
2.1607
H Acceptors:
2
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: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: Naphthalene, 2-chloro-7-methoxy- (9CI)
SMILES: COC1=CC2=C(C=C1)C=CC(=C2)Cl
Tpsa: 9.23
Logp: 3.5018
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
Naphthalene, 2-chloro-7-methoxy- (9CI)
SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)Cl
Tpsa:
9.23
Logp:
3.5018
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-(Isonicotinoylamino)butanoic acid
SMILES: C1=CN=CC=C1C(=O)NCCCC(=O)O
Tpsa: 79.29
Logp: 0.6762
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-(Isonicotinoylamino)butanoic acid
SMILES:
C1=CN=CC=C1C(=O)NCCCC(=O)O
Tpsa:
79.29
Logp:
0.6762
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 4-(3,5-Dichlorophenyl)-4-oxobutyric acid
SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.0409
H Acceptors: 2
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
4-(3,5-Dichlorophenyl)-4-oxobutyric acid
SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.0409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4