CS-0505208
6-(Pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 663179-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505208-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0505208-1g | In Stock | ₹ 20,705.52 |
CS-0505208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD22370117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₅N₂S
Molecular Weight
244.19
Synonyms
5-(Pentafluorosulfanyl)-1H-benzoimidazole
SMILES
FS(F)(F)(F)(F)C=1C=CC=2N=CNC2C1
Tpsa
28.68
Logp
4.2203
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663179-60-0 | 5-(Pentafluorosulfanyl)-1h-benzoimidazole | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22370117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅N₂S
Molecular Weight: 244.19
Synonyms: 5-(Pentafluorosulfanyl)-1H-benzoimidazole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2N=CNC2C1
Tpsa: 28.68
Logp: 4.2203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₅N₂S
Molecular Weight:
244.19
Synonyms:
5-(Pentafluorosulfanyl)-1H-benzoimidazole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2N=CNC2C1
Tpsa:
28.68
Logp:
4.2203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00993892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2-(3,4-Dimethoxy-phenyl)-benzothiazole
SMILES: COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC
Tpsa: 31.35
Logp: 3.9805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00993892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2-(3,4-Dimethoxy-phenyl)-benzothiazole
SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC
Tpsa:
31.35
Logp:
3.9805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30551780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄O₃
Molecular Weight: 382.54
Synonyms: Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES: CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 35.53
Logp: 7.0919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD30551780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₃
Molecular Weight:
382.54
Synonyms:
Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES:
CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
35.53
Logp:
7.0919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD21099507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2