CS-0328963
(2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1332531-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328963-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0328963-5g | In Stock | ₹ 52,020.48 |
CS-0328963 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
2,3,4,5-Tetrahydro-1,4-benzoxazepin-7-ylmethanol hydrochloride
SMILES
OCC1=CC=C(OCCNC2)C2=C1.[H]Cl
Tpsa
41.49
Logp
1.0827
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332531-44-8 | 2,3,4,5-Tetrahydro-1,4-benzoxazepin-7-ylmethanol hydrochloride | A2B Chem | ₹ 53,560.56 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 2,3,4,5-Tetrahydro-1,4-benzoxazepin-7-ylmethanol hydrochloride
SMILES: OCC1=CC=C(OCCNC2)C2=C1.[H]Cl
Tpsa: 41.49
Logp: 1.0827
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
2,3,4,5-Tetrahydro-1,4-benzoxazepin-7-ylmethanol hydrochloride
SMILES:
OCC1=CC=C(OCCNC2)C2=C1.[H]Cl
Tpsa:
41.49
Logp:
1.0827
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CCCC1(CCCNC1)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.6627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CCCC1(CCCNC1)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: None
SMILES: CC1=CN(C2=C(C=C(C=C2)N)F)N=C1.Cl
Tpsa: 43.84
Logp: 2.32382
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
None
SMILES:
CC1=CN(C2=C(C=C(C=C2)N)F)N=C1.Cl
Tpsa:
43.84
Logp:
2.32382
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 2-tert-Butyl 5-ethyl 3,4-dihydro-2,7-naphthyridine-2,5(1H)-dicarboxylate
SMILES: CCOC(=O)C1=CN=CC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 2.5515
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
2-tert-Butyl 5-ethyl 3,4-dihydro-2,7-naphthyridine-2,5(1H)-dicarboxylate
SMILES:
CCOC(=O)C1=CN=CC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
2.5515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2