CS-0337293
Ethyl 2-ethylbenzo[d]oxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337293-1g | In Stock | ₹ 27,978.12 |
CS-0337293 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(CC)OC2=C1)OCC
Tpsa
52.33
Logp
2.5669
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(CC)OC2=C1)OCC
Tpsa: 52.33
Logp: 2.5669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(CC)OC2=C1)OCC
Tpsa:
52.33
Logp:
2.5669
H Acceptors:
4
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: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: CC(C)(CCl)C1=NC(=NO1)C2=CC=CS2
Tpsa: 38.92
Logp: 3.3145
H Acceptors: 4
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC=CS2
Tpsa:
38.92
Logp:
3.3145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃S
Molecular Weight: 271.34
Synonyms: Methyl 4-amino-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazole-5-carboxylate
SMILES: CC1CN(CC(C)O1)C2=NC(=C(C(=O)OC)S2)N
Tpsa: 77.68
Logp: 1.1255
H Acceptors: 7
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:
C₁₁H₁₇N₃O₃S
Molecular Weight:
271.34
Synonyms:
Methyl 4-amino-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazole-5-carboxylate
SMILES:
CC1CN(CC(C)O1)C2=NC(=C(C(=O)OC)S2)N
Tpsa:
77.68
Logp:
1.1255
H Acceptors:
7
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: C₅H₁₁Cl₂F₃N₂
Molecular Weight: 227.06
Synonyms: (S)-2-Trifluoromethyl-piperazine dihydrochloride
SMILES: C1CN[C@@H](CN1)C(F)(F)F.Cl.Cl
Tpsa: 24.06
Logp: 0.9537
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁Cl₂F₃N₂
Molecular Weight:
227.06
Synonyms:
(S)-2-Trifluoromethyl-piperazine dihydrochloride
SMILES:
C1CN[C@@H](CN1)C(F)(F)F.Cl.Cl
Tpsa:
24.06
Logp:
0.9537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0