CS-0709590
2-(1-(m-Tolyl)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1439899-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709590-5g | In Stock | ₹ 3,11,055.00 |
CS-0709590 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,055.00
GST (18%): ₹ 55,989.90
Total Price: ₹ 3,67,044.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
CC1=CC=CC(=C1)C1(CC(O)=O)CCC1
Tpsa
37.3
Logp
2.89142
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439899-07-6 | 2-(1-(m-Tolyl)cyclobutyl)acetic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1(CC(O)=O)CCC1
Tpsa: 37.3
Logp: 2.89142
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1(CC(O)=O)CCC1
Tpsa:
37.3
Logp:
2.89142
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: C₁₉H₂₄F₃NO₄
Molecular Weight: 387.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC(O)=O)(CC1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 66.84
Logp: 4.4488
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:
C₁₉H₂₄F₃NO₄
Molecular Weight:
387.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(O)=O)(CC1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
66.84
Logp:
4.4488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: OC(=O)C1=NC=CN1CC1=CC=CN=C1
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
OC(=O)C1=NC=CN1CC1=CC=CN=C1
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: OC(=O)C1=NC=CN1CC1=NC=CC=C1
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
OC(=O)C1=NC=CN1CC1=NC=CC=C1
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3