CS-0358325
2-((3-Fluorobenzyl)thio)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626221-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0358325-500mg | In Stock | ₹ 2,19,033.60 |
CS-0358325 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₄N₂S
Molecular Weight
352.35
Synonyms
2-[(3-Fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILES
C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=C3CCCC3=N2)C(F)(F)F
Tpsa
36.68
Logp
4.89218
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626221-44-1 | 2-((3-Fluorobenzyl)thio)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile | A2B Chem | -- |
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: C₁₇H₁₂F₄N₂S
Molecular Weight: 352.35
Synonyms: 2-[(3-Fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILES: C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=C3CCCC3=N2)C(F)(F)F
Tpsa: 36.68
Logp: 4.89218
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂F₄N₂S
Molecular Weight:
352.35
Synonyms:
2-[(3-Fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILES:
C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=C3CCCC3=N2)C(F)(F)F
Tpsa:
36.68
Logp:
4.89218
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: (3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa: 72.19
Logp: 2.0505
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid
SMILES:
CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa:
72.19
Logp:
2.0505
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-([(3-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=C(OC=C1)C(NCC2=C(C(O)=O)C=CO2)=O
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-([(3-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=C(OC=C1)C(NCC2=C(C(O)=O)C=CO2)=O
Tpsa:
92.68
Logp:
1.80922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-(3-Methylpyridin-4-YL)ethane-1,2-diamine
SMILES: NCCNC1=C(C)C=NC=C1
Tpsa: 50.94
Logp: 0.76062
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-(3-Methylpyridin-4-YL)ethane-1,2-diamine
SMILES:
NCCNC1=C(C)C=NC=C1
Tpsa:
50.94
Logp:
0.76062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3