CS-0270390
2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine hydrochloride
Manufacturer: ChemScene
CAS Number: 21767-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270390-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0270390-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0270390-5g | In Stock | ₹ 1,14,365.00 |
CS-0270390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride
SMILES
C1=CC=C2C(=C1)CNCCO2.Cl
Tpsa
21.26
Logp
1.5904
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21767-41-9 | 2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride | A2B Chem | ₹ 11,659.00 - ₹ 14,596.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride
SMILES: C1=CC=C2C(=C1)CNCCO2.Cl
Tpsa: 21.26
Logp: 1.5904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride
SMILES:
C1=CC=C2C(=C1)CNCCO2.Cl
Tpsa:
21.26
Logp:
1.5904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4-Aminoisothiochroman 2,2-dioxide
SMILES: C1=CC=C2C(=C1)CS(=O)(=O)CC2N
Tpsa: 60.16
Logp: 0.6148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4-Aminoisothiochroman 2,2-dioxide
SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N
Tpsa:
60.16
Logp:
0.6148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄N₂S
Molecular Weight: 250.22
Synonyms: 1,3-bis-(Difluoromethyl)benzimidazole-2-thione
SMILES: C1=CC=C2C(=C1)N(C(F)F)C(=S)N2C(F)F
Tpsa: 9.86
Logp: 3.96249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄N₂S
Molecular Weight:
250.22
Synonyms:
1,3-bis-(Difluoromethyl)benzimidazole-2-thione
SMILES:
C1=CC=C2C(=C1)N(C(F)F)C(=S)N2C(F)F
Tpsa:
9.86
Logp:
3.96249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: (2-oxo-1,3-benzoxazol-3(2H)-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)N(CC#N)C(=O)O2
Tpsa: 58.93
Logp: 1.11808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
(2-oxo-1,3-benzoxazol-3(2H)-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)N(CC#N)C(=O)O2
Tpsa:
58.93
Logp:
1.11808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1