CS-0552385
3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 207596-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552385-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0552385-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0552385-1g | In Stock | ₹ 46,547.00 |
CS-0552385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
3,4-Dihydro-2H-1,4-benzoxazin-6-amine hydrochloride
SMILES
C1COC2=C(N1)C=C(C=C2)N.Cl
Tpsa
47.28
Logp
1.4949
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207596-59-6 | 3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine hydrochloride | A2B Chem | ₹ 7,832.00 - ₹ 37,024.00 |
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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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-6-amine hydrochloride
SMILES: C1COC2=C(N1)C=C(C=C2)N.Cl
Tpsa: 47.28
Logp: 1.4949
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-6-amine hydrochloride
SMILES:
C1COC2=C(N1)C=C(C=C2)N.Cl
Tpsa:
47.28
Logp:
1.4949
H Acceptors:
3
H Donors:
2
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: Cl.N1=CC=2NCCCC2N1C
Tpsa: 29.85
Logp: 1.2
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
Cl.N1=CC=2NCCCC2N1C
Tpsa:
29.85
Logp:
1.2
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClN₃O₂S
Molecular Weight: 259.71
Synonyms: 3-(2,1,3-BENZOTHIADIAZOL-5-YL)ALANINE HYDROCHLORIDE
SMILES: N[C@@H](CC1=CC2=NSN=C2C=C1)C(O)=O.[H]Cl
Tpsa: 89.1
Logp: 1.0675
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀ClN₃O₂S
Molecular Weight:
259.71
Synonyms:
3-(2,1,3-BENZOTHIADIAZOL-5-YL)ALANINE HYDROCHLORIDE
SMILES:
N[C@@H](CC1=CC2=NSN=C2C=C1)C(O)=O.[H]Cl
Tpsa:
89.1
Logp:
1.0675
H Acceptors:
5
H Donors:
2
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: C₉H₁₇ClN₄O₂S
Molecular Weight: 280.77
Synonyms: 1-methyl-N-piperidin-4-yl-1H-imidazole-4-sulfonamide hydrochloride
SMILES: CN1C=C(N=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa: 76.02
Logp: -0.1278
H Acceptors: 5
H Donors: 2
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:
C₉H₁₇ClN₄O₂S
Molecular Weight:
280.77
Synonyms:
1-methyl-N-piperidin-4-yl-1H-imidazole-4-sulfonamide hydrochloride
SMILES:
CN1C=C(N=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa:
76.02
Logp:
-0.1278
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3