CS-0544634
4-(Tert-butyl) 6-methyl 2,3-dihydro-4H-benzo[b][1,4]oxazine-4,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 648449-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544634-250mg | In Stock | ₹ 78,201.84 |
CS-0544634 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
2,3-dihydro-benzo[1,4]oxazine-4,6-dicarboxylic acid 4-tert-butyl ester 6-methyl ester
SMILES
CC(C)(C)OC(=O)N1CCOC2=C1C=C(C=C2)C(=O)OC
Tpsa
65.07
Logp
2.6071
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648449-53-0 | 4-tert-Butyl 6-methyl 2H-benzo[b][1,4]oxazine-4,6(3H)-dicarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 93,260.40 |
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2,3-dihydro-benzo[1,4]oxazine-4,6-dicarboxylic acid 4-tert-butyl ester 6-methyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=C(C=C2)C(=O)OC
Tpsa: 65.07
Logp: 2.6071
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2,3-dihydro-benzo[1,4]oxazine-4,6-dicarboxylic acid 4-tert-butyl ester 6-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=C(C=C2)C(=O)OC
Tpsa:
65.07
Logp:
2.6071
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: C₁₁H₁₆N₆O₂S
Molecular Weight: 296.35
Synonyms: Methyl 2-({4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl
SMILES: CC(C)(C1=NN=C(N1C)SCC(=O)OC)N2C=NC=N2
Tpsa: 87.72
Logp: 0.4551
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₂S
Molecular Weight:
296.35
Synonyms:
Methyl 2-({4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl
SMILES:
CC(C)(C1=NN=C(N1C)SCC(=O)OC)N2C=NC=N2
Tpsa:
87.72
Logp:
0.4551
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS₂
Molecular Weight: 299.41
Synonyms: 1-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-INDANOL
SMILES: OC1C(SC2=NC3=CC=CC=C3S2)C4=C(C=CC=C4)C1
Tpsa: 33.12
Logp: 4.0467
H Acceptors: 4
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:
C₁₆H₁₃NOS₂
Molecular Weight:
299.41
Synonyms:
1-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-INDANOL
SMILES:
OC1C(SC2=NC3=CC=CC=C3S2)C4=C(C=CC=C4)C1
Tpsa:
33.12
Logp:
4.0467
H Acceptors:
4
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 7-Chloro-1h,2h,3h-Cyclopenta[B]Quinoline-9-Carboxylic Acid
SMILES: C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.0751
H Acceptors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
7-Chloro-1h,2h,3h-Cyclopenta[B]Quinoline-9-Carboxylic Acid
SMILES:
C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.0751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1