CS-0099055
6-(o-Tolyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2436720-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099055-1g | In Stock | ₹ 85,560.00 |
CS-0099055 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
None
SMILES
NC1=NC2=CC=C(C3=CC=CC=C3C)C=C2S1
Tpsa
38.91
Logp
3.85392
H Acceptors
3
H Donors
1
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-P330-P362+P364-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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: NC1=NC2=CC=C(C3=CC=CC=C3C)C=C2S1
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C3=CC=CC=C3C)C=C2S1
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02930888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 4-Chlorophenyl 2-Pyridyl Ketone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02930888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
4-Chlorophenyl 2-Pyridyl Ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂FN₃O₆S
Molecular Weight: 535.54
Synonyms: None
SMILES: FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa: 107.06
Logp: 4.7628
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂FN₃O₆S
Molecular Weight:
535.54
Synonyms:
None
SMILES:
FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa:
107.06
Logp:
4.7628
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7