CS-0155370
Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155370-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0155370-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0155370-5g | In Stock | ₹ 43,966.00 |
CS-0155370 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD09842339
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
Cyclobutabenzene-4-carboxylicacid
SMILES
C1CC2=CC(=CC=C12)C(=O)O
Tpsa
37.3
Logp
1.4834
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875-94-5 | Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxylic acid | A2B Chem | ₹ 6,141.00 - ₹ 13,350.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09842339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Cyclobutabenzene-4-carboxylicacid
SMILES: C1CC2=CC(=CC=C12)C(=O)O
Tpsa: 37.3
Logp: 1.4834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09842339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Cyclobutabenzene-4-carboxylicacid
SMILES:
C1CC2=CC(=CC=C12)C(=O)O
Tpsa:
37.3
Logp:
1.4834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23136024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES: C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa: 63.37
Logp: 2.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23136024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES:
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa:
63.37
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂
Molecular Weight: 312.13
Synonyms: 5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES: C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa: 53.09
Logp: 3.574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO₂
Molecular Weight:
312.13
Synonyms:
5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES:
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa:
53.09
Logp:
3.574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02730276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: (4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa: 72.19
Logp: 1.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02730276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
(4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa:
72.19
Logp:
1.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2