CS-0452153
Ethyl 7-nitro-5-(trifluoromethyl)benzo[d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 40160-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452153-250mg | In Stock | ₹ 79,655.00 |
CS-0452153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₄S
Molecular Weight
320.24
Synonyms
ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate
SMILES
CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1
Tpsa
82.33
Logp
3.4
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40160-42-7 | Ethyl 7-nitro-5-(trifluoromethyl)benzo[d]thiazole-2-carboxylate | A2B Chem | ₹ 1,36,348.00 - ₹ 3,66,947.00 |
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: C₁₁H₇F₃N₂O₄S
Molecular Weight: 320.24
Synonyms: ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate
SMILES: CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1
Tpsa: 82.33
Logp: 3.4
H Acceptors: 6
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:
C₁₁H₇F₃N₂O₄S
Molecular Weight:
320.24
Synonyms:
ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1
Tpsa:
82.33
Logp:
3.4
H Acceptors:
6
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 4,5-DIHYDRONAPHTHO[2,1-D]THIAZOL-2-YLAMINE
SMILES: N1=C(SC2=C1CCC=3C=CC=CC23)N
Tpsa: 38.91
Logp: 2.4909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
4,5-DIHYDRONAPHTHO[2,1-D]THIAZOL-2-YLAMINE
SMILES:
N1=C(SC2=C1CCC=3C=CC=CC23)N
Tpsa:
38.91
Logp:
2.4909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O
Molecular Weight: 128.13
Synonyms: 5-(1-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CC(C1=NC(=NN1)O)N
Tpsa: 87.82
Logp: -0.47
H Acceptors: 4
H Donors: 3
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:
C₄H₈N₄O
Molecular Weight:
128.13
Synonyms:
5-(1-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CC(C1=NC(=NN1)O)N
Tpsa:
87.82
Logp:
-0.47
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES: CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa: 48.42
Logp: 1.18522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES:
CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa:
48.42
Logp:
1.18522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2