CS-0681096
tert-Butyl 2,3-dihydro-4h-benzo[b][1,4]oxazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 212180-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0681096-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0681096-1g | In Stock | ₹ 30,117.12 |
CS-0681096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC2=CC=CC=C21
Tpsa
38.77
Logp
2.8205
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212180-23-9 | tert-Butyl 2,3-dihydro-1,4-benzoxazine-4-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 33,368.40 |
Related Products
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
Compare Similar Items
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2=CC=CC=C21
Tpsa: 38.77
Logp: 2.8205
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC=CC=C21
Tpsa:
38.77
Logp:
2.8205
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)OC
Tpsa: 48.42
Logp: 2.4201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
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:
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)OC
Tpsa:
48.42
Logp:
2.4201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2N1)Cl)C(=O)OC
Tpsa: 54.98
Logp: 2.31132
H Acceptors: 3
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2N1)Cl)C(=O)OC
Tpsa:
54.98
Logp:
2.31132
H Acceptors:
3
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C2C=NNC2=CC(=C1)F
Tpsa: 54.98
Logp: 1.8787
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=NNC2=CC(=C1)F
Tpsa:
54.98
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2