CS-0358331
2-((3-Oxobutan-2-yl)thio)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626222-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358331-5g | In Stock | ₹ 1,46,478.72 |
CS-0358331 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉F₃N₂OS
Molecular Weight
356.41
Synonyms
None
SMILES
CC(=O)C(C)SC1=C(C#N)C(=C2CCCCCCC2=N1)C(F)(F)F
Tpsa
53.75
Logp
4.70068
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₂OS
Molecular Weight: 356.41
Synonyms: None
SMILES: CC(=O)C(C)SC1=C(C#N)C(=C2CCCCCCC2=N1)C(F)(F)F
Tpsa: 53.75
Logp: 4.70068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂OS
Molecular Weight:
356.41
Synonyms:
None
SMILES:
CC(=O)C(C)SC1=C(C#N)C(=C2CCCCCCC2=N1)C(F)(F)F
Tpsa:
53.75
Logp:
4.70068
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: (4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O
Tpsa: 75.63
Logp: 3.2103
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
(4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O
Tpsa:
75.63
Logp:
3.2103
H Acceptors:
4
H Donors:
2
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: C₁₄H₉NO₄S₂
Molecular Weight: 319.36
Synonyms: 2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES: C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 3.0932
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:
C₁₄H₉NO₄S₂
Molecular Weight:
319.36
Synonyms:
2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES:
C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
3.0932
H Acceptors:
6
H Donors:
1
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: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa: 76.22
Logp: 2.9321
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa:
76.22
Logp:
2.9321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4