CS-1168674
3-(2-(Difluoromethyl)-5-mercaptophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1804041-34-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂S
Molecular Weight
232.24
Synonyms
None
SMILES
O=C(O)CCC1=CC(S)=CC=C1C(F)F
Tpsa
37.3
Logp
2.9301
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂S
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(O)CCC1=CC(S)=CC=C1C(F)F
Tpsa: 37.3
Logp: 2.9301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂S
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(S)=CC=C1C(F)F
Tpsa:
37.3
Logp:
2.9301
H Acceptors:
2
H Donors:
2
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: C₈H₅BrF₅NO
Molecular Weight: 306.03
Synonyms: None
SMILES: FC(F)C=1C=C(OC(F)(F)F)C(=NC1Br)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₅NO
Molecular Weight:
306.03
Synonyms:
None
SMILES:
FC(F)C=1C=C(OC(F)(F)F)C(=NC1Br)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₄S
Molecular Weight: 294.29
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)C2=NC(=NC=C2S(=O)(=O)C)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₄S
Molecular Weight:
294.29
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NC(=NC=C2S(=O)(=O)C)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(N)C=2N=CN(N2)C
Tpsa: 56.73
Logp: 1.0023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(N)C=2N=CN(N2)C
Tpsa:
56.73
Logp:
1.0023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2