CS-0479903
3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1149370-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479903-5g | In Stock | ₹ 1,53,409.08 |
CS-0479903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,409.08
GST (18%): ₹ 27,613.634
Total Price: ₹ 1,81,022.714
Purity
98%
MDL No
MFCD16657127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES
Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa
41.49
Logp
1.6183
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1149370-96-6 | 2H-1,4-Benzoxazin-7-ol, 3,4-dihydro-, hydrochloride (1:1) | A2B Chem | ₹ 65,453.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16657127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES: Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa: 41.49
Logp: 1.6183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES:
Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa:
41.49
Logp:
1.6183
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES: C1=CN=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 51.66
Logp: 2.6574
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:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES:
C1=CN=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
51.66
Logp:
2.6574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22414748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 2-methoxy-4,6-difluorobromobenzene
SMILES: COC1C(Br)=C(F)C=C(F)C=1
Tpsa: 9.23
Logp: 2.7359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22414748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
2-methoxy-4,6-difluorobromobenzene
SMILES:
COC1C(Br)=C(F)C=C(F)C=1
Tpsa:
9.23
Logp:
2.7359
H Acceptors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NNC(=O)C1C=NC(CO)=CC=1
Tpsa: 88.24
Logp: -0.8226
H Acceptors: 4
H Donors: 3
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:
NNC(=O)C1C=NC(CO)=CC=1
Tpsa:
88.24
Logp:
-0.8226
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2