CS-0322160
4-(5-Methyl-2-oxobenzo[d]oxazol-3(2H)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 878046-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322160-5g | In Stock | ₹ 1,14,632.00 |
| 10g | CS-0322160-10g | In Stock | ₹ 1,37,505.00 |
CS-0322160 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,632.00
GST (18%): ₹ 20,633.76
Total Price: ₹ 1,35,265.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
4-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-BUTYRIC ACID
SMILES
CC1=CC2=C(C=C1)OC(=O)N2CCCC(=O)O
Tpsa
72.44
Logp
1.76772
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878046-68-5 | 4-(5-Methyl-2-oxobenzo[d]oxazol-3(2H)-yl)butanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CCCC(=O)O
Tpsa: 72.44
Logp: 1.76772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1)OC(=O)N2CCCC(=O)O
Tpsa:
72.44
Logp:
1.76772
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉Br
Molecular Weight: 243.18
Synonyms: tricyclo[3.3.1.1~3,7~]decane, 1-bromo-3-ethyl-
SMILES: CCC12CC3CC(C1)CC(C3)(C2)Br
Tpsa: 0
Logp: 4.1303
H Acceptors: 0
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:
C₁₂H₁₉Br
Molecular Weight:
243.18
Synonyms:
tricyclo[3.3.1.1~3,7~]decane, 1-bromo-3-ethyl-
SMILES:
CCC12CC3CC(C1)CC(C3)(C2)Br
Tpsa:
0
Logp:
4.1303
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: tert-Butyl 3-iodo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-iodo-2-methyl-1H-indole
SMILES: CC1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)I
Tpsa: 31.23
Logp: 4.33752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
tert-Butyl 3-iodo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-iodo-2-methyl-1H-indole
SMILES:
CC1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)I
Tpsa:
31.23
Logp:
4.33752
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one
SMILES: CN1C2=CC=C(C=C2C3=C1C(=NN=C3)O)OC
Tpsa: 60.17
Logp: 1.8357
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one
SMILES:
CN1C2=CC=C(C=C2C3=C1C(=NN=C3)O)OC
Tpsa:
60.17
Logp:
1.8357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1