CS-0552700
2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-ethyl-5-methyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 939888-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552700-25mg | In Stock | ₹ 1,47,117.00 |
CS-0552700 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₃N₄S
Molecular Weight
376.40
Synonyms
2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C
Tpsa
65.36
Logp
5.0115
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₈H₁₅F₃N₄S
Molecular Weight: 376.40
Synonyms: 2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C
Tpsa: 65.36
Logp: 5.0115
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:
C₁₈H₁₅F₃N₄S
Molecular Weight:
376.40
Synonyms:
2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C
Tpsa:
65.36
Logp:
5.0115
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1
Tpsa: 53.6
Logp: 2.37862
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1
Tpsa:
53.6
Logp:
2.37862
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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: C1CC1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 72.47
Logp: 2.1259
H Acceptors: 6
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
C1CC1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
72.47
Logp:
2.1259
H Acceptors:
6
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: (S,S)-(+)-1,2-CYCLOHEPTANEDIOL
SMILES: COC[C@@H]1CC[C@H](N1)COC
Tpsa: 30.49
Logp: 0.3998
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
(S,S)-(+)-1,2-CYCLOHEPTANEDIOL
SMILES:
COC[C@@H]1CC[C@H](N1)COC
Tpsa:
30.49
Logp:
0.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4