CS-0267859
2-((Piperidin-2-ylmethyl)thio)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1281942-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267859-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0267859-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0267859-10g | In Stock | ₹ 2,57,450.04 |
CS-0267859 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S
Molecular Weight
247.36
Synonyms
None
SMILES
C1(SCC2NCCCC2)=NC3=CC=CC=C3N1
Tpsa
40.71
Logp
2.7971
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: C1(SCC2NCCCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 2.7971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
C1(SCC2NCCCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
2.7971
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: 2-{[2-(piperidin-2-yl)ethyl]sulfanyl}pyrimidine
SMILES: C1(SCCC2NCCCC2)=NC=CC=N1
Tpsa: 37.81
Logp: 2.1009
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
2-{[2-(piperidin-2-yl)ethyl]sulfanyl}pyrimidine
SMILES:
C1(SCCC2NCCCC2)=NC=CC=N1
Tpsa:
37.81
Logp:
2.1009
H Acceptors:
4
H Donors:
1
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: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: (2S,4S)-4-Fluoro-2-pyrrolidinemethanol
SMILES: C1[C@@H](CN[C@@H]1CO)F
Tpsa: 32.26
Logp: -0.3213
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
(2S,4S)-4-Fluoro-2-pyrrolidinemethanol
SMILES:
C1[C@@H](CN[C@@H]1CO)F
Tpsa:
32.26
Logp:
-0.3213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: rac-(1S,5S)-3-azabicyclo[3.1.0]hex-1-ylmethanol
SMILES: C1[C@@H]2CNC[C@]12CO
Tpsa: 32.26
Logp: -0.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
rac-(1S,5S)-3-azabicyclo[3.1.0]hex-1-ylmethanol
SMILES:
C1[C@@H]2CNC[C@]12CO
Tpsa:
32.26
Logp:
-0.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1