CS-1098748
5-(Difluoromethyl)-2-methyl-3-thiophenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1935185-01-5
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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
C₇H₆F₂O₂S
Molecular Weight
192.18
Synonyms
None
SMILES
O=C(C1=C(C)SC(C(F)F)=C1)O
Tpsa
37.3
Logp
2.69232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₇H₆F₂O₂S
Molecular Weight: 192.18
Synonyms: None
SMILES: O=C(C1=C(C)SC(C(F)F)=C1)O
Tpsa: 37.3
Logp: 2.69232
H Acceptors: 2
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:
C₇H₆F₂O₂S
Molecular Weight:
192.18
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(C(F)F)=C1)O
Tpsa:
37.3
Logp:
2.69232
H Acceptors:
2
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: C₈H₅ClFIN₂
Molecular Weight: 310.49
Synonyms: None
SMILES: CC1=C(Cl)C(F)=CC2=C1NN=C2I
Tpsa: 28.68
Logp: 3.26842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFIN₂
Molecular Weight:
310.49
Synonyms:
None
SMILES:
CC1=C(Cl)C(F)=CC2=C1NN=C2I
Tpsa:
28.68
Logp:
3.26842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: None
SMILES: O=C1NC(C)=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 64.21
Logp: 1.53072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
None
SMILES:
O=C1NC(C)=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
64.21
Logp:
1.53072
H Acceptors:
4
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: C₂₈H₃₉NO₆
Molecular Weight: 485.61
Synonyms: PGE2 p-Acetamidophenyl ester
SMILES: CC(NC(C=C1)=CC=C1OC(CCC/C=C\C[C@@H]2[C@H]([C@@H](CC2=O)O)/C=C/[C@@H](O)CCCCC)=O)=O
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:
C₂₈H₃₉NO₆
Molecular Weight:
485.61
Synonyms:
PGE2 p-Acetamidophenyl ester
SMILES:
CC(NC(C=C1)=CC=C1OC(CCC/C=C\C[C@@H]2[C@H]([C@@H](CC2=O)O)/C=C/[C@@H](O)CCCCC)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A