CS-0108560
2,3,4,5-Tetrahydro-1H-benzo[b]azepin-8-ol
Manufacturer: ChemScene
CAS Number: 518051-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0108560-50mg | In Stock | ₹ 25,668.00 |
| 100mg | CS-0108560-100mg | In Stock | ₹ 38,844.24 |
| 250mg | CS-0108560-250mg | In Stock | ₹ 77,774.04 |
| 1g | CS-0108560-1g | In Stock | ₹ 1,28,254.44 |
CS-0108560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
OC1=CC=C2CCCCNC2=C1
Tpsa
32.26
Logp
2.1404
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518051-95-1 | 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-8-ol | A2B Chem | ₹ 17,967.60 - ₹ 54,501.72 |
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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1=CC=C2CCCCNC2=C1
Tpsa: 32.26
Logp: 2.1404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1=CC=C2CCCCNC2=C1
Tpsa:
32.26
Logp:
2.1404
H Acceptors:
2
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C(CC1)CCC21CCCC2)O
Tpsa: 37.3
Logp: 2.8216
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C(CC1)CCC21CCCC2)O
Tpsa:
37.3
Logp:
2.8216
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 5-bromo-2,3-dihydro-2'H,5'H-spiro[indene-1,3'-pyrrolidine]-2',5'-dione
SMILES: BrC1=CC2=C(C3(C(NC(C3)=O)=O)CC2)C=C1
Tpsa: 46.17
Logp: 1.6796
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
5-bromo-2,3-dihydro-2'H,5'H-spiro[indene-1,3'-pyrrolidine]-2',5'-dione
SMILES:
BrC1=CC2=C(C3(C(NC(C3)=O)=O)CC2)C=C1
Tpsa:
46.17
Logp:
1.6796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09998727
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄
Molecular Weight: 153.93
Synonyms: Boronic acid, (2,6-dihydroxyphenyl)- (9CI)
SMILES: OB(C1=C(O)C=CC=C1O)O
Tpsa: 80.92
Logp: -1.2224
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09998727
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄
Molecular Weight:
153.93
Synonyms:
Boronic acid, (2,6-dihydroxyphenyl)- (9CI)
SMILES:
OB(C1=C(O)C=CC=C1O)O
Tpsa:
80.92
Logp:
-1.2224
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1