CS-0544160
Methyl 4-((3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 674805-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0544160-25mg | In Stock | ₹ 1,41,345.12 |
CS-0544160 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃S
Molecular Weight
318.39
Synonyms
methyl 4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate
SMILES
COC(=O)CC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N
Tpsa
80.05
Logp
2.44648
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: methyl 4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate
SMILES: COC(=O)CC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N
Tpsa: 80.05
Logp: 2.44648
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
methyl 4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate
SMILES:
COC(=O)CC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N
Tpsa:
80.05
Logp:
2.44648
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₂S
Molecular Weight: 344.35
Synonyms: None
SMILES: O=C(OCC)CCSC1=C(C#N)C(C(F)(F)F)=C(CCC2)C2=N1
Tpsa: 62.98
Logp: 3.50608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃N₂O₂S
Molecular Weight:
344.35
Synonyms:
None
SMILES:
O=C(OCC)CCSC1=C(C#N)C(C(F)(F)F)=C(CCC2)C2=N1
Tpsa:
62.98
Logp:
3.50608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₂S
Molecular Weight: 340.40
Synonyms: 2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32
Tpsa: 79.19
Logp: 2.69652
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₆N₄O₂S
Molecular Weight:
340.40
Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32
Tpsa:
79.19
Logp:
2.69652
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₂BrFN₂O₃
Molecular Weight: 367.17
Synonyms: 6-Bromo-2-(4-fluorobenzyl)-9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES: C1CN2C(=CC(=O)C(=C2C(=O)N1CC3=CC=C(C=C3)F)O)Br
Tpsa: 62.54
Logp: 2.1115
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂BrFN₂O₃
Molecular Weight:
367.17
Synonyms:
6-Bromo-2-(4-fluorobenzyl)-9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES:
C1CN2C(=CC(=O)C(=C2C(=O)N1CC3=CC=C(C=C3)F)O)Br
Tpsa:
62.54
Logp:
2.1115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2