CS-0490702
8-Methoxy-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 849663-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490702-1g | In Stock | ₹ 1,15,163.76 |
CS-0490702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,163.76
GST (18%): ₹ 20,729.477
Total Price: ₹ 1,35,893.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SMILES
COC1=CC2=C(CCNCC2C)C=C1
Tpsa
21.26
Logp
1.9444
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849663-07-6 | 8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SMILES: COC1=CC2=C(CCNCC2C)C=C1
Tpsa: 21.26
Logp: 1.9444
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SMILES:
COC1=CC2=C(CCNCC2C)C=C1
Tpsa:
21.26
Logp:
1.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22066371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Benzo[D]imidazole-7-acetic acid
SMILES: OC(=O)CC1C2=C(C=CC=1)N=CN2
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22066371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Benzo[D]imidazole-7-acetic acid
SMILES:
OC(=O)CC1C2=C(C=CC=1)N=CN2
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 4-Hydroxy-1-indanecarboxylic acid
SMILES: OC(=O)C1C2C(CC1)=C(O)C=CC=2
Tpsa: 57.53
Logp: 1.5066
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
4-Hydroxy-1-indanecarboxylic acid
SMILES:
OC(=O)C1C2C(CC1)=C(O)C=CC=2
Tpsa:
57.53
Logp:
1.5066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18650492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Amino-4-indanecarbonitrile
SMILES: N#CC1C2=C(C=CC=1)C(N)CC2
Tpsa: 49.81
Logp: 1.50428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18650492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Amino-4-indanecarbonitrile
SMILES:
N#CC1C2=C(C=CC=1)C(N)CC2
Tpsa:
49.81
Logp:
1.50428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0