CS-0685483
2-(Benzo[d]thiazol-2-yl)-5-methyl-1,2-dihydro-3h-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 106515-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685483-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0685483-10g | In Stock | ₹ 1,19,955.12 |
CS-0685483 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃OS
Molecular Weight
231.27
Synonyms
None
SMILES
OC1=CC(=NN1C2=NC=3C=CC=CC3S2)C
Tpsa
50.68
Logp
2.08372
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106515-46-2 | 1-(1,3-Benzothiazol-2-yl)-3-methyl-1h-pyrazol-5-ol | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: OC1=CC(=NN1C2=NC=3C=CC=CC3S2)C
Tpsa: 50.68
Logp: 2.08372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
OC1=CC(=NN1C2=NC=3C=CC=CC3S2)C
Tpsa:
50.68
Logp:
2.08372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 62.17
Logp: 2.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
62.17
Logp:
2.795
H Acceptors:
3
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: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: None
SMILES: COC(=O)/C=C/C1=C(C=CC(=C1)Br)F
Tpsa: 26.3
Logp: 2.7744
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
None
SMILES:
COC(=O)/C=C/C1=C(C=CC(=C1)Br)F
Tpsa:
26.3
Logp:
2.7744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrOS
Molecular Weight: 235.14
Synonyms: None
SMILES: CCCOCC1=CC(=CS1)Br
Tpsa: 9.23
Logp: 3.4372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrOS
Molecular Weight:
235.14
Synonyms:
None
SMILES:
CCCOCC1=CC(=CS1)Br
Tpsa:
9.23
Logp:
3.4372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4