CS-0477422
3-Cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Manufacturer: ChemScene
CAS Number: 720689-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477422-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0477422-250mg | In Stock | ₹ 43,610.00 |
| 1g | CS-0477422-1g | In Stock | ₹ 1,13,297.00 |
CS-0477422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
MFCD16987636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
SMILES
OC1=CC2=C(CCN(CC2)C2CCC2)C=C1
Tpsa
23.47
Logp
2.3453
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720689-55-4 | 3-Cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol | A2B Chem | ₹ 25,276.00 - ₹ 1,15,077.00 |
Related Products
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: MFCD16987636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
SMILES: OC1=CC2=C(CCN(CC2)C2CCC2)C=C1
Tpsa: 23.47
Logp: 2.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
SMILES:
OC1=CC2=C(CCN(CC2)C2CCC2)C=C1
Tpsa:
23.47
Logp:
2.3453
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: C(OC1=CC2=C(CCNCC2)C=C1)C1=CC=CC=C1
Tpsa: 21.26
Logp: 2.9538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
C(OC1=CC2=C(CCNCC2)C=C1)C1=CC=CC=C1
Tpsa:
21.26
Logp:
2.9538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrClN₃O
Molecular Weight: 328.59
Synonyms: None
SMILES: ClC1=NC2=C(C=N1)C(Br)=CN2C1CCC(=O)CC1
Tpsa: 47.78
Logp: 3.5314
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrClN₃O
Molecular Weight:
328.59
Synonyms:
None
SMILES:
ClC1=NC2=C(C=N1)C(Br)=CN2C1CCC(=O)CC1
Tpsa:
47.78
Logp:
3.5314
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅BrClN₃O₂
Molecular Weight: 372.64
Synonyms: None
SMILES: ClC1=NC2=C(C=N1)C(Br)=CN2C1CCC2(CC1)OCCO2
Tpsa: 49.17
Logp: 3.7054
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅BrClN₃O₂
Molecular Weight:
372.64
Synonyms:
None
SMILES:
ClC1=NC2=C(C=N1)C(Br)=CN2C1CCC2(CC1)OCCO2
Tpsa:
49.17
Logp:
3.7054
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1