CS-0721157
Ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1795440-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721157-5g | In Stock | ₹ 2,92,187.40 |
CS-0721157 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,187.40
GST (18%): ₹ 52,593.732
Total Price: ₹ 3,44,781.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CCOC(=O)C1=CC=C2OCCNC2=C1
Tpsa
47.56
Logp
1.6676
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1795440-03-7 | ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
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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
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCOC(=O)C1=CC=C2OCCNC2=C1
Tpsa: 47.56
Logp: 1.6676
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C2OCCNC2=C1
Tpsa:
47.56
Logp:
1.6676
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: OC(=O)C1=NN2CCCNC2=C1
Tpsa: 67.15
Logp: 0.3969
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
OC(=O)C1=NN2CCCNC2=C1
Tpsa:
67.15
Logp:
0.3969
H Acceptors:
4
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: CC1CN2N=C(C=C2C(=O)N1)C(O)=O
Tpsa: 84.22
Logp: -0.2868
H Acceptors: 4
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
CC1CN2N=C(C=C2C(=O)N1)C(O)=O
Tpsa:
84.22
Logp:
-0.2868
H Acceptors:
4
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(O)=O)C1=CC=C(Br)C=C1
Tpsa: 66.84
Logp: 3.4123
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(O)=O)C1=CC=C(Br)C=C1
Tpsa:
66.84
Logp:
3.4123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2