CS-0482809
1-(3-Chlorophenyl)-3-oxocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339431-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0482809-1g | In Stock | ₹ 2,29,899.72 |
| 5g | CS-0482809-5g | In Stock | ₹ 6,51,368.28 |
| 10g | CS-0482809-10g | In Stock | ₹ 9,61,608.84 |
CS-0482809 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,899.72
GST (18%): ₹ 41,381.95
Total Price: ₹ 2,71,281.67
Purity
98%
MDL No
MFCD20440617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
None
SMILES
OC(=O)C1(CC(=O)C1)C1=CC=CC(Cl)=C1
Tpsa
54.37
Logp
2.0253
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20440617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: None
SMILES: OC(=O)C1(CC(=O)C1)C1=CC=CC(Cl)=C1
Tpsa: 54.37
Logp: 2.0253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20440617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
None
SMILES:
OC(=O)C1(CC(=O)C1)C1=CC=CC(Cl)=C1
Tpsa:
54.37
Logp:
2.0253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11186166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCN1N=CC2=CC(C(O)=O)=C(C)N=C12
Tpsa: 68.01
Logp: 1.45782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11186166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCN1N=CC2=CC(C(O)=O)=C(C)N=C12
Tpsa:
68.01
Logp:
1.45782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11211831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-Amino-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES: CCN1C(N)=CC2=CC=CC=C2C1=O
Tpsa: 48.02
Logp: 1.6036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11211831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-Amino-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES:
CCN1C(N)=CC2=CC=CC=C2C1=O
Tpsa:
48.02
Logp:
1.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClC1=NC(=NO1)C1CCC1
Tpsa: 38.92
Logp: 1.9905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClC1=NC(=NO1)C1CCC1
Tpsa:
38.92
Logp:
1.9905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1