CS-0151286
5-(3-(Dimethylamino)propyl)-5H-dibenzo[a,d][7]annulen-5-ol
Manufacturer: ChemScene
CAS Number: 18029-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151286-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0151286-250mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0151286-1g | In Stock | ₹ 74,404.00 |
CS-0151286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
MFCD01927774
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
5-[3-(dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol
SMILES
CN(C)CCCC1(C2=CC=CC=C2C=CC3=CC=CC=C31)O
Tpsa
23.47
Logp
3.7481
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobenzaprine Related Compound A | Supelco | ₹ 59,559.15 | |
 | 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- | Aaron Chemicals LLC | ₹ 13,973.00 - ₹ 31,328.00 | |
 | 18029-54-4 | 5-(3-(Dimethylamino)propyl)-5h-dibenzo[a,d][7]annulen-5-ol | A2B Chem | ₹ 10,680.00 - ₹ 24,030.00 |
Related Products
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: MFCD01927774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 5-[3-(dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol
SMILES: CN(C)CCCC1(C2=CC=CC=C2C=CC3=CC=CC=C31)O
Tpsa: 23.47
Logp: 3.7481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01927774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
5-[3-(dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol
SMILES:
CN(C)CCCC1(C2=CC=CC=C2C=CC3=CC=CC=C31)O
Tpsa:
23.47
Logp:
3.7481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18252485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉FN₂O₂
Molecular Weight: 338.38
Synonyms: 3-Oxocitalopram
SMILES: CN(C)CCCC1(C2=CC=C(C=C2)F)C3=C(C=C(C=C3)C#N)C(=O)O1
Tpsa: 53.33
Logp: 3.45318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18252485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉FN₂O₂
Molecular Weight:
338.38
Synonyms:
3-Oxocitalopram
SMILES:
CN(C)CCCC1(C2=CC=C(C=C2)F)C3=C(C=C(C=C3)C#N)C(=O)O1
Tpsa:
53.33
Logp:
3.45318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00019892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 4-(Dimethylamino)butyronitrile
SMILES: CN(C)CCCC#N
Tpsa: 27.03
Logp: 0.85178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00019892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
4-(Dimethylamino)butyronitrile
SMILES:
CN(C)CCCC#N
Tpsa:
27.03
Logp:
0.85178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00454297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3-(diMethylaMino)-1-(4-hydroxyphenyl)propan-1-one.HCl
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)O.Cl
Tpsa: 40.54
Logp: 1.9484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00454297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3-(diMethylaMino)-1-(4-hydroxyphenyl)propan-1-one.HCl
SMILES:
CN(C)CCC(=O)C1=CC=C(C=C1)O.Cl
Tpsa:
40.54
Logp:
1.9484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4