CS-0324581
Methyl 2-ethylbenzo[d]oxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1305711-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0324581-10g | In Stock | ₹ 1,35,783.72 |
CS-0324581 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate
SMILES
CCC1=NC2=C(C=C(C=C2)C(=O)OC)O1
Tpsa
52.33
Logp
2.1768
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305711-85-6 | Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate
SMILES: CCC1=NC2=C(C=C(C=C2)C(=O)OC)O1
Tpsa: 52.33
Logp: 2.1768
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate
SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)OC)O1
Tpsa:
52.33
Logp:
2.1768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₃
Molecular Weight: 327.17
Synonyms: N-Boc-5-broMo-6-Methoxy-1H-indazole
SMILES: CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)Br)OC
Tpsa: 53.35
Logp: 3.5906
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅BrN₂O₃
Molecular Weight:
327.17
Synonyms:
N-Boc-5-broMo-6-Methoxy-1H-indazole
SMILES:
CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)Br)OC
Tpsa:
53.35
Logp:
3.5906
H Acceptors:
5
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: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: 5-(Acetyloxy)-3-chloro-2-pentanone
SMILES: CC(=O)C(CCOC(=O)C)Cl
Tpsa: 43.37
Logp: 1.136
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
5-(Acetyloxy)-3-chloro-2-pentanone
SMILES:
CC(=O)C(CCOC(=O)C)Cl
Tpsa:
43.37
Logp:
1.136
H Acceptors:
3
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: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: Dehydrothio-p-Toluidine Sulfonic Acid
SMILES: CC1=C(C2=C(C=C1)N=C(C3=CC=C(C=C3)N)S2)S(=O)(=O)O
Tpsa: 93.28
Logp: 3.10062
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
Dehydrothio-p-Toluidine Sulfonic Acid
SMILES:
CC1=C(C2=C(C=C1)N=C(C3=CC=C(C=C3)N)S2)S(=O)(=O)O
Tpsa:
93.28
Logp:
3.10062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2