CS-0251324
7,8-Dimethoxy-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride
Manufacturer: ChemScene
CAS Number: 14165-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251324-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0251324-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0251324-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0251324-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0251324-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0251324-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0251324-10g | In Stock | ₹ 5,14,643.40 |
CS-0251324 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride
SMILES
COC1=C(OC)C=C2C(CCNCC2)=C1.[H]Cl
Tpsa
30.49
Logp
1.8138
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14165-90-3 | 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride
SMILES: COC1=C(OC)C=C2C(CCNCC2)=C1.[H]Cl
Tpsa: 30.49
Logp: 1.8138
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride
SMILES:
COC1=C(OC)C=C2C(CCNCC2)=C1.[H]Cl
Tpsa:
30.49
Logp:
1.8138
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2.[H]Br
Tpsa: 63.32
Logp: 2.8318
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2.[H]Br
Tpsa:
63.32
Logp:
2.8318
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 4-(4-methylthiazol-2-yl)-1H-pyrazol-5-amine
SMILES: NC1=C(C2=NC(C)=CS2)C=NN1
Tpsa: 67.59
Logp: 1.42382
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
4-(4-methylthiazol-2-yl)-1H-pyrazol-5-amine
SMILES:
NC1=C(C2=NC(C)=CS2)C=NN1
Tpsa:
67.59
Logp:
1.42382
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES: O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa: 72.05
Logp: 1.01812
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES:
O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa:
72.05
Logp:
1.01812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1