CS-0072042
2-Piperidin-4-yl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 51784-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072042-250mg | In Stock | ₹ 3,593.52 |
CS-0072042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD01815501
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
2-(4-Piperidinyl)-1,3-benzothiazole
SMILES
C1(C2CCNCC2)=NC3=CC=CC=C3S1
Tpsa
24.92
Logp
2.7633
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: 97%
MDL No: MFCD01815501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-(4-Piperidinyl)-1,3-benzothiazole
SMILES: C1(C2CCNCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 2.7633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01815501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-(4-Piperidinyl)-1,3-benzothiazole
SMILES:
C1(C2CCNCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
2.7633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04448798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: (4-Chloro-benzothiazol-2-yl)-hydrazine
SMILES: N/N=C1NC2=C(Cl)C=CC=C2S\1
Tpsa: 54.17
Logp: 1.6572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04448798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
(4-Chloro-benzothiazol-2-yl)-hydrazine
SMILES:
N/N=C1NC2=C(Cl)C=CC=C2S\1
Tpsa:
54.17
Logp:
1.6572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: methyl 2-ethylacetoacetat
SMILES: O=C(OC)C(CC)C(C)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01632136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
methyl 2-ethylacetoacetat
SMILES:
O=C(OC)C(CC)C(C)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID
SMILES: O=C(N1)C(C(O)=O)=CC2=C1N=CC=C2
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(N1)C(C(O)=O)=CC2=C1N=CC=C2
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1