CS-0554832
4-Chloro-N-[3-(1,1-dimethylethyl)-4-phenyl-2(3H)-thiazolylidene]benzenemethanamine
Manufacturer: ChemScene
CAS Number: 866010-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554832-100mg | In Stock | ₹ 97,025.04 |
CS-0554832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁ClN₂S
Molecular Weight
356.91
Synonyms
N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES
ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa
17.29
Logp
5.7259
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₂S
Molecular Weight: 356.91
Synonyms: N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES: ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa: 17.29
Logp: 5.7259
H Acceptors: 3
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:
C₂₀H₂₁ClN₂S
Molecular Weight:
356.91
Synonyms:
N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES:
ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa:
17.29
Logp:
5.7259
H Acceptors:
3
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa: 61.88
Logp: 2.7263
H Acceptors: 3
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa:
61.88
Logp:
2.7263
H Acceptors:
3
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa: 87.98
Logp: 2.23774
H Acceptors: 4
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa:
87.98
Logp:
2.23774
H Acceptors:
4
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: C₂₀H₂₂N₂O₂S
Molecular Weight: 354.47
Synonyms: None
SMILES: O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 40.62
Logp: 3.9472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂S
Molecular Weight:
354.47
Synonyms:
None
SMILES:
O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
40.62
Logp:
3.9472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6