CS-0553262
2,2-Dichloro-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 349616-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0553262-25mg | In Stock | ₹ 80,683.08 |
| 50mg | CS-0553262-50mg | In Stock | ₹ 1,10,201.28 |
CS-0553262 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂OS
Molecular Weight
351.25
Synonyms
None
SMILES
O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl
Tpsa
41.99
Logp
5.01392
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
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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: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl
Tpsa: 41.99
Logp: 5.01392
H Acceptors: 3
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl
Tpsa:
41.99
Logp:
5.01392
H Acceptors:
3
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: N'-[1-(3-aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide
SMILES: O=C(N/N=C(C1=CC=CC(N)=C1)\C)CC2=CC=C(OC)C=C2
Tpsa: 76.71
Logp: 2.3603
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
N'-[1-(3-aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide
SMILES:
O=C(N/N=C(C1=CC=CC(N)=C1)\C)CC2=CC=C(OC)C=C2
Tpsa:
76.71
Logp:
2.3603
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)CO)N(C1=O)C
Tpsa: 47.16
Logp: 0.3693
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)CO)N(C1=O)C
Tpsa:
47.16
Logp:
0.3693
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃S₂
Molecular Weight: 211.31
Synonyms: None
SMILES: CNC1=NC(=NC2=C1SC=C2)SC
Tpsa: 37.81
Logp: 2.4549
H Acceptors: 5
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:
C₈H₉N₃S₂
Molecular Weight:
211.31
Synonyms:
None
SMILES:
CNC1=NC(=NC2=C1SC=C2)SC
Tpsa:
37.81
Logp:
2.4549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2