CS-0506301
4-Chloro-3-fluorobenzothioamide
Manufacturer: ChemScene
CAS Number: 177561-52-3
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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
C₇H₅ClFNS
Molecular Weight
189.64
Synonyms
4-Chloro-3-fluoro-benzenecarbothioamide
SMILES
S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa
26.02
Logp
2.1133
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177561-52-3 | 4-Chloro-3-fluoro-benzenecarbothioamide | A2B Chem | -- |
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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: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: 4-Chloro-3-fluoro-benzenecarbothioamide
SMILES: S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
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:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
4-Chloro-3-fluoro-benzenecarbothioamide
SMILES:
S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.6378
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.6378
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₇NO
Molecular Weight: 309.45
Synonyms: trans-4-(dibenzylamino)-1-methylcyclohexanol
SMILES: O[C@@]1(C)CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 4.3824
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₇NO
Molecular Weight:
309.45
Synonyms:
trans-4-(dibenzylamino)-1-methylcyclohexanol
SMILES:
O[C@@]1(C)CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
4.3824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28552676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.8878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28552676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.8878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0