CS-0468568
7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ol
Manufacturer: ChemScene
CAS Number: 1253197-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468568-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0468568-250mg | In Stock | ₹ 61,677.00 |
| 1g | CS-0468568-1g | In Stock | ₹ 1,23,354.00 |
CS-0468568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
None
SMILES
OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa
41.49
Logp
2.4447
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(BENZYLOXY)-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-1-OL | 1253197-26-0 | | 0.25g | eMolecules | ₹ 89,186.01 | |
 | 1253197-26-0 | 7-Benzyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ol | A2B Chem | ₹ 46,636.00 - ₹ 64,436.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa: 41.49
Logp: 2.4447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa:
41.49
Logp:
2.4447
H Acceptors:
3
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa: 98.21
Logp: 0.58382
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa:
98.21
Logp:
0.58382
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19220918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC1(N2)CCC2CC1
Tpsa: 35.82
Logp: 0.79458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC1(N2)CCC2CC1
Tpsa:
35.82
Logp:
0.79458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29059087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa: 64.11
Logp: 1.87122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa:
64.11
Logp:
1.87122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2