CS-0543912
2-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 866009-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543912-100mg | In Stock | ₹ 1,05,238.80 |
CS-0543912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂S
Molecular Weight
302.82
Synonyms
4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene
SMILES
C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=C(C=C4)Cl
Tpsa
17.3
Logp
4.9851
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂S
Molecular Weight: 302.82
Synonyms: 4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene
SMILES: C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=C(C=C4)Cl
Tpsa: 17.3
Logp: 4.9851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂S
Molecular Weight:
302.82
Synonyms:
4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene
SMILES:
C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=C(C=C4)Cl
Tpsa:
17.3
Logp:
4.9851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES: CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa: 63.99
Logp: 1.56164
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa:
63.99
Logp:
1.56164
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: C₂₀H₁₉F₃N₂O₂
Molecular Weight: 376.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa: 32.78
Logp: 4.3432
H Acceptors: 3
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:
C₂₀H₁₉F₃N₂O₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa:
32.78
Logp:
4.3432
H Acceptors:
3
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: C₁₇H₁₅F₃N₂OS
Molecular Weight: 352.37
Synonyms: None
SMILES: C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa: 23.55
Logp: 4.3961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₂OS
Molecular Weight:
352.37
Synonyms:
None
SMILES:
C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa:
23.55
Logp:
4.3961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1