CS-0340127
3,4-Dihydro-2H-benzo[1,4]oxazine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1965308-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340127-1g | In Stock | ₹ 1,51,122.00 |
CS-0340127 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,122.00
GST (18%): ₹ 27,201.96
Total Price: ₹ 1,78,323.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
None
SMILES
O=C(C1COC2=CC=CC=C2N1)O.[H]Cl
Tpsa
58.56
Logp
1.3659
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dihydro-2H-benzo[14]oxazine-3-carboxylic acid hydrochloride / 50mg / 495794184 / 53R0060S / 98.000 / 1965308-80-8 / MFCD30181909 / 215.630 / C9H10ClNO3 | eMolecules | ₹ 23,581.44 | |
 | 1965308-80-8 | 3,4-Dihydro-2H-benzo[1,4]oxazine-3-carboxylicacidhydrochloride | A2B Chem | -- |
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(C1COC2=CC=CC=C2N1)O.[H]Cl
Tpsa: 58.56
Logp: 1.3659
H Acceptors: 3
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(C1COC2=CC=CC=C2N1)O.[H]Cl
Tpsa:
58.56
Logp:
1.3659
H Acceptors:
3
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: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: 6-Chloro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC(=CC=C2C1)Cl)C(=O)O
Tpsa: 75.63
Logp: 3.1768
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:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
6-Chloro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CCC2=CC(=CC=C2C1)Cl)C(=O)O
Tpsa:
75.63
Logp:
3.1768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IO₂S
Molecular Weight: 304.10
Synonyms: 4-Iodobezothiophene-2-carboxylic acid
SMILES: C1=CC(=C2C=C(C(=O)O)SC2=C1)I
Tpsa: 37.3
Logp: 3.2041
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IO₂S
Molecular Weight:
304.10
Synonyms:
4-Iodobezothiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)I
Tpsa:
37.3
Logp:
3.2041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)(OC(NC1CCC2=CC=CC=C2C1=O)=O)C
Tpsa: 55.4
Logp: 2.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCC2=CC=CC=C2C1=O)=O)C
Tpsa:
55.4
Logp:
2.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1