CS-0162708
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 860436-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162708-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0162708-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0162708-1g | In Stock | ₹ 42,437.76 |
CS-0162708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
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
None
SMILES
COC1=C(OC)C=C2C(CNCCC2)=C1.[H]Cl
Tpsa
30.49
Logp
2.1614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860436-54-0 | 7,8-Dimethoxy-2,3,4,5-tetrahydro-1h-benzo[c]azepine hydrochloride | A2B Chem | ₹ 42,266.64 |
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: 97%
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: None
SMILES: COC1=C(OC)C=C2C(CNCCC2)=C1.[H]Cl
Tpsa: 30.49
Logp: 2.1614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
COC1=C(OC)C=C2C(CNCCC2)=C1.[H]Cl
Tpsa:
30.49
Logp:
2.1614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C(NCC1)CC21CCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C(NCC1)CC21CCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 7-(Methylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: O=S(C1=CC2=C(C=C1)CCCN2)(C)=O
Tpsa: 46.17
Logp: 1.4482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
7-(Methylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2)(C)=O
Tpsa:
46.17
Logp:
1.4482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: Methyl 7-chloro-3-hydroxy-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OC
Tpsa: 46.53
Logp: 3.0469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
Methyl 7-chloro-3-hydroxy-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OC
Tpsa:
46.53
Logp:
3.0469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1