CS-0314185
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 23615-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314185-1g | In Stock | ₹ 2,26,734.00 |
CS-0314185 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,734.00
GST (18%): ₹ 40,812.12
Total Price: ₹ 2,67,546.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole
SMILES
CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3S2
Tpsa
30.71
Logp
3.09884
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23615-60-3 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole | A2B Chem | -- |
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole
SMILES: CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3S2
Tpsa: 30.71
Logp: 3.09884
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole
SMILES:
CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3S2
Tpsa:
30.71
Logp:
3.09884
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CO2)C(=O)OCC)C
Tpsa: 77.77
Logp: 2.6406
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CO2)C(=O)OCC)C
Tpsa:
77.77
Logp:
2.6406
H Acceptors:
6
H Donors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Ethyl 3-nitropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.1665
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Ethyl 3-nitropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.1665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: IVK/1417370
SMILES: CC(C)COC1=CC=C(C=C1C=O)Br
Tpsa: 26.3
Logp: 3.2964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
IVK/1417370
SMILES:
CC(C)COC1=CC=C(C=C1C=O)Br
Tpsa:
26.3
Logp:
3.2964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4