CS-0446490
2-(1-(3-Bromophenyl)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1439900-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446490-1g | In Stock | ₹ 1,99,538.00 |
CS-0446490 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₂
Molecular Weight
269.13
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)C2(CCC2)CC(=O)O
Tpsa
37.3
Logp
3.3455
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439900-31-8 | 2-(1-(3-Bromophenyl)cyclobutyl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)CC(=O)O
Tpsa: 37.3
Logp: 3.3455
H Acceptors: 1
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CC(=O)O
Tpsa:
37.3
Logp:
3.3455
H Acceptors:
1
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: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2
Tpsa: 41.57
Logp: 3.811
H Acceptors: 3
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:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2
Tpsa:
41.57
Logp:
3.811
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)(C1=C(C=CC=N1)OC)C(=O)O
Tpsa: 59.42
Logp: 1.4524
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)(C1=C(C=CC=N1)OC)C(=O)O
Tpsa:
59.42
Logp:
1.4524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-Ethylcyclobutaneacetic acid
SMILES: CCC1(CCC1)CC(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-Ethylcyclobutaneacetic acid
SMILES:
CCC1(CCC1)CC(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3