CS-0211624
8-Methoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 17537-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211624-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0211624-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0211624-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0211624-5g | In Stock | ₹ 85,440.00 |
CS-0211624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD09026882
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT
SMILES
COC1=CC=C2CCCCNC2=C1.[H]Cl
Tpsa
21.26
Logp
2.8652
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17537-86-9 | 8-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride | A2B Chem | ₹ 4,628.00 - ₹ 93,806.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09026882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT
SMILES: COC1=CC=C2CCCCNC2=C1.[H]Cl
Tpsa: 21.26
Logp: 2.8652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09026882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT
SMILES:
COC1=CC=C2CCCCNC2=C1.[H]Cl
Tpsa:
21.26
Logp:
2.8652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03945182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03945182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21609595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(C2=CC=C(C(O)=O)C(F)=C2)=C1
Tpsa: 74.6
Logp: 2.818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21609595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(C2=CC=C(C(O)=O)C(F)=C2)=C1
Tpsa:
74.6
Logp:
2.818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14892602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: 1-(Chlorocifluoromethyl)-2-fluorobenzene
SMILES: C1=CC=C(C(=C1)C(Cl)(F)F)F
Tpsa: 0
Logp: 3.1138
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14892602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
1-(Chlorocifluoromethyl)-2-fluorobenzene
SMILES:
C1=CC=C(C(=C1)C(Cl)(F)F)F
Tpsa:
0
Logp:
3.1138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1