CS-0097102
6,7,8,9-Tetrahydro-5H-benzo[7]annulene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 41068-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097102-250mg | In Stock | ₹ 1,30,393.44 |
| 1g | CS-0097102-1g | In Stock | ₹ 2,60,530.20 |
CS-0097102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa
37.3
Logp
2.6537
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa: 37.3
Logp: 2.6537
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa:
37.3
Logp:
2.6537
H Acceptors:
1
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: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: None
SMILES: [H][C@@]12NCC[C@]1([H])C2.[H]Cl
Tpsa: 12.03
Logp: 0.79
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
None
SMILES:
[H][C@@]12NCC[C@]1([H])C2.[H]Cl
Tpsa:
12.03
Logp:
0.79
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(CCBr)C=C2)C=C1
Tpsa: 9.23
Logp: 4.2996
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(CCBr)C=C2)C=C1
Tpsa:
9.23
Logp:
4.2996
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: O=C1C2=C(NC(C2)=O)N=C(N)N1
Tpsa: 100.87
Logp: -1.1533
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
O=C1C2=C(NC(C2)=O)N=C(N)N1
Tpsa:
100.87
Logp:
-1.1533
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0