CS-0506530
6-Chloro-5-fluoro-2-(pyrazin-2-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1257535-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506530-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0506530-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0506530-5g | In Stock | ₹ 66,993.48 |
CS-0506530 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD16606068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₄
Molecular Weight
248.64
Synonyms
6-Chloro-5-fluoro-2-(2-pyrazinyl)-1H-benzimidazole
SMILES
FC1=C(Cl)C=C2C(N=C(C3=NC=CN=C3)N2)=C1
Tpsa
54.46
Logp
2.8124
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257535-23-1 | 6-Chloro-5-fluoro-2-(2-pyrazinyl)-1h-benzimidazole | A2B Chem | ₹ 8,299.32 - ₹ 73,410.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16606068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: 6-Chloro-5-fluoro-2-(2-pyrazinyl)-1H-benzimidazole
SMILES: FC1=C(Cl)C=C2C(N=C(C3=NC=CN=C3)N2)=C1
Tpsa: 54.46
Logp: 2.8124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
6-Chloro-5-fluoro-2-(2-pyrazinyl)-1H-benzimidazole
SMILES:
FC1=C(Cl)C=C2C(N=C(C3=NC=CN=C3)N2)=C1
Tpsa:
54.46
Logp:
2.8124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17168267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-2,4-dimethylbenzylamine hydrochloride, 4-[(Cyclopropylamino)methyl]-m-xylene hydrochloride
SMILES: CC1=CC=C(C(C)=C1)CNC2CC2.[H]Cl
Tpsa: 12.03
Logp: 2.97724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-2,4-dimethylbenzylamine hydrochloride, 4-[(Cyclopropylamino)methyl]-m-xylene hydrochloride
SMILES:
CC1=CC=C(C(C)=C1)CNC2CC2.[H]Cl
Tpsa:
12.03
Logp:
2.97724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES: O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa: 37.15
Logp: 2.41402
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES:
O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa:
37.15
Logp:
2.41402
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: (1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES: N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa: 30.95
Logp: 2.54734
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:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
(1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES:
N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa:
30.95
Logp:
2.54734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1