CS-0074587
5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene
Manufacturer: ChemScene
CAS Number: 1460-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074587-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0074587-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0074587-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0074587-5g | In Stock | ₹ 1,00,960.80 |
CS-0074587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD01846040
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆
Molecular Weight
208.30
Synonyms
Dibenzocycloocta-1,5-diene
SMILES
C12=C(C=CC=C2)CCC3=C(C=CC=C3)CC1
Tpsa
0
Logp
3.5704
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1460-59-9 | 5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene | A2B Chem | ₹ 6,331.44 - ₹ 70,672.56 |
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: MFCD01846040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: Dibenzocycloocta-1,5-diene
SMILES: C12=C(C=CC=C2)CCC3=C(C=CC=C3)CC1
Tpsa: 0
Logp: 3.5704
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01846040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
Dibenzocycloocta-1,5-diene
SMILES:
C12=C(C=CC=C2)CCC3=C(C=CC=C3)CC1
Tpsa:
0
Logp:
3.5704
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-(2-sulfanyl-1H-benzimidazol-1-yl)butanoic acid
SMILES: S=C1N(CCCC(O)=O)C2=CC=CC=C2N1
Tpsa: 58.02
Logp: 2.56369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-(2-sulfanyl-1H-benzimidazol-1-yl)butanoic acid
SMILES:
S=C1N(CCCC(O)=O)C2=CC=CC=C2N1
Tpsa:
58.02
Logp:
2.56369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00522516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 3.5-Diamino-1-phenyl-1.2.4-triazol
SMILES: NC1=NC(N)=NN1C2=CC=CC=C2
Tpsa: 82.75
Logp: 0.4317
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00522516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
3.5-Diamino-1-phenyl-1.2.4-triazol
SMILES:
NC1=NC(N)=NN1C2=CC=CC=C2
Tpsa:
82.75
Logp:
0.4317
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00208131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2,5-dimethyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
SMILES: O=S(C(C=CC=C1)=C1N(C2=O)C)(C(C)C2)=O
Tpsa: 54.45
Logp: 1.2153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00208131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2,5-dimethyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
SMILES:
O=S(C(C=CC=C1)=C1N(C2=O)C)(C(C)C2)=O
Tpsa:
54.45
Logp:
1.2153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0