CS-0588943
4-(4-Chlorophenyl)-5-(phenylsulfonyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 866143-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588943-100mg | In Stock | ₹ 1,13,965.92 |
CS-0588943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O₂S₂
Molecular Weight
350.84
Synonyms
5-(Benzenesulfonyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl
Tpsa
73.05
Logp
3.8785
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
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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: C₁₅H₁₁ClN₂O₂S₂
Molecular Weight: 350.84
Synonyms: 5-(Benzenesulfonyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl
Tpsa: 73.05
Logp: 3.8785
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁ClN₂O₂S₂
Molecular Weight:
350.84
Synonyms:
5-(Benzenesulfonyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl
Tpsa:
73.05
Logp:
3.8785
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₀ClFN₂O
Molecular Weight: 324.74
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)F
Tpsa: 56.65
Logp: 4.37308
H Acceptors: 2
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:
C₁₈H₁₀ClFN₂O
Molecular Weight:
324.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)F
Tpsa:
56.65
Logp:
4.37308
H Acceptors:
2
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: C₁₂H₁₅F₃N₂O₃S
Molecular Weight: 324.32
Synonyms: ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate
SMILES: CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F
Tpsa: 61.19
Logp: 2.3273
H Acceptors: 6
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:
C₁₂H₁₅F₃N₂O₃S
Molecular Weight:
324.32
Synonyms:
ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate
SMILES:
CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F
Tpsa:
61.19
Logp:
2.3273
H Acceptors:
6
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: None
SMILES: CC1=NC(=NC=C1)S(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.06
Logp: 1.66712
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
CC1=NC(=NC=C1)S(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.06
Logp:
1.66712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4