CS-0647689
3-[(4-Chlorophenyl)thio]-1-(diphenylmethyl)azetidine
Manufacturer: ChemScene
CAS Number: 132924-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0647689-5g | In Stock | ₹ 1,92,253.32 |
CS-0647689 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,253.32
GST (18%): ₹ 34,605.598
Total Price: ₹ 2,26,858.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀ClNS
Molecular Weight
365.92
Synonyms
None
SMILES
ClC1=CC=C(SC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C=C1
Tpsa
3.24
Logp
5.9059
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132924-59-5 | 1-Benzhydryl-3-((4-chlorophenyl)thio)azetidine | 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
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: C₂₂H₂₀ClNS
Molecular Weight: 365.92
Synonyms: None
SMILES: ClC1=CC=C(SC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C=C1
Tpsa: 3.24
Logp: 5.9059
H Acceptors: 2
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:
C₂₂H₂₀ClNS
Molecular Weight:
365.92
Synonyms:
None
SMILES:
ClC1=CC=C(SC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C=C1
Tpsa:
3.24
Logp:
5.9059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11054267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(C=C2)OC)N=C1)N
Tpsa: 96.16
Logp: 0.562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11054267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(C=C2)OC)N=C1)N
Tpsa:
96.16
Logp:
0.562
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈O₃S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(C1=C2C(C(CC(C)(C)C2)=O)=C(SC)S1)OCC
Tpsa: 43.37
Logp: 3.8018
H Acceptors: 5
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:
C₁₄H₁₈O₃S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(C1=C2C(C(CC(C)(C)C2)=O)=C(SC)S1)OCC
Tpsa:
43.37
Logp:
3.8018
H Acceptors:
5
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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: None
SMILES: CC(/C=C/C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.9422
H Acceptors: 1
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
None
SMILES:
CC(/C=C/C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.9422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2