CS-0322783
2-((2-(Pyrrolidin-1-yl)ethyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626221-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322783-5g | In Stock | ₹ 1,46,649.84 |
CS-0322783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂F₃N₃S
Molecular Weight
369.45
Synonyms
2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES
C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa
39.92
Logp
4.42888
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626221-63-4 | 2-((2-(Pyrrolidin-1-yl)ethyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃N₃S
Molecular Weight: 369.45
Synonyms: 2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa: 39.92
Logp: 4.42888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃N₃S
Molecular Weight:
369.45
Synonyms:
2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa:
39.92
Logp:
4.42888
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: (4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: C1=C(C=CC(=C1)F)CNCCN2CCOCC2
Tpsa: 24.5
Logp: 1.2475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
(4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
C1=C(C=CC(=C1)F)CNCCN2CCOCC2
Tpsa:
24.5
Logp:
1.2475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine
SMILES: COC1=CC(=C(C=C1)CNCCCN2C=CN=C2)OC
Tpsa: 48.31
Logp: 2.0802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine
SMILES:
COC1=CC(=C(C=C1)CNCCCN2C=CN=C2)OC
Tpsa:
48.31
Logp:
2.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES: O=C(C1=C2CCCN2C=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 1.0075
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES:
O=C(C1=C2CCCN2C=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
1.0075
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2