CS-0319280
2-(6-(Tert-butyl)-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 876717-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319280-5g | In Stock | ₹ 1,29,050.00 |
CS-0319280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES
CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa
66.84
Logp
1.7941
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876717-54-3 | 2-(6-(tert-Butyl)-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid | A2B Chem | ₹ 24,208.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 66.84
Logp: 1.7941
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
66.84
Logp:
1.7941
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3,5,7-trimethylindole-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa: 53.09
Logp: 2.79136
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3,5,7-trimethylindole-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa:
53.09
Logp:
2.79136
H Acceptors:
1
H Donors:
2
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: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa: 30.71
Logp: 1.931
H Acceptors: 3
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:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa:
30.71
Logp:
1.931
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C(=O)O
Tpsa: 62.46
Logp: 2.49794
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C(=O)O
Tpsa:
62.46
Logp:
2.49794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2