CS-0008540
Dibenzosuberone
Manufacturer: ChemScene
CAS Number: 1210-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008540-5g | In Stock | ₹ 534.00 |
| 25g | CS-0008540-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-0008540-100g | In Stock | ₹ 3,649.00 |
| 500g | CS-0008540-500g | In Stock | ₹ 18,156.00 |
CS-0008540 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00003587
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O
Molecular Weight
208.26
Synonyms
None
SMILES
O=C1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa
17.07
Logp
3.0162
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dibenzosuberone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,946.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Amitriptyline Related Compound A United States Pharmacopeia (USP) Reference Standard | 1210-35-1 | MFCD00003587 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dibenzosuberone European Pharmacopoeia (EP) Reference Standard | 1210-35-1 | MFCD00003587 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Amitriptyline Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Dibenzosuberone | Sigma Aldrich | ₹ 24,767.60 | |
| | Dibenzosuberone | Sigma Aldrich | ₹ 14,267.35 | |
 | 1210-35-1 | Dibenzosuberone | A2B Chem | ₹ 890.00 - ₹ 1,03,329.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa: 17.07
Logp: 3.0162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa:
17.07
Logp:
3.0162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES: CC(/C(C(OCC)=O)=N/O)=O
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES:
CC(/C(C(OCC)=O)=N/O)=O
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
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: C₂₄H₂₃N₅O
Molecular Weight: 397.47
Synonyms: (2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES: N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa: 92.61
Logp: 4.36342
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₅O
Molecular Weight:
397.47
Synonyms:
(2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES:
N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa:
92.61
Logp:
4.36342
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1
Tpsa: 27.05
Logp: 3.80632
H Acceptors: 3
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1
Tpsa:
27.05
Logp:
3.80632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1