CS-0463923
3-Methyl-1-propylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1499063-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463923-5g | In Stock | ₹ 2,11,909.00 |
| 10g | CS-0463923-10g | In Stock | ₹ 3,52,974.00 |
CS-0463923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,909.00
GST (18%): ₹ 38,143.62
Total Price: ₹ 2,50,052.62
Purity
98%
MDL No
MFCD26381309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
None
SMILES
CCCC1(CC(C)C1)C(=O)O
Tpsa
37.3
Logp
2.2874
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499063-82-9 | 3-methyl-1-propylcyclobutane-1-carboxylic acid | A2B Chem | -- |
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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: MFCD26381309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CCCC1(CC(C)C1)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26381309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CCCC1(CC(C)C1)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₄
Molecular Weight: 294.14
Synonyms: BOC-D-2-AMINO-4-BROMO-4-PENTENOIC ACID
SMILES: C=C(Br)C[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.263
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01320883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO₄
Molecular Weight:
294.14
Synonyms:
BOC-D-2-AMINO-4-BROMO-4-PENTENOIC ACID
SMILES:
C=C(Br)C[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00100779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 4-HYDROXY-1-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)O
Tpsa: 42.23
Logp: 2.6963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
4-HYDROXY-1-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)O
Tpsa:
42.23
Logp:
2.6963
H Acceptors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES: C1=2CCCCN1C(=C(N2)N)C(=O)OCC
Tpsa: 70.14
Logp: 0.9783
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES:
C1=2CCCCN1C(=C(N2)N)C(=O)OCC
Tpsa:
70.14
Logp:
0.9783
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2