CS-0490965
2-(3-Phenylcyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1699479-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490965-1g | In Stock | ₹ 2,42,080.00 |
| 5g | CS-0490965-5g | In Stock | ₹ 6,87,258.00 |
| 10g | CS-0490965-10g | In Stock | ₹ 10,14,956.00 |
CS-0490965 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,42,080.00
GST (18%): ₹ 43,574.40
Total Price: ₹ 2,85,654.40
Purity
98%
MDL No
MFCD24514309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
OC(=O)CC1CC(C1)C2=CC=CC=C2
Tpsa
37.3
Logp
2.6549
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699479-98-5 | 2-(3-phenylcyclobutyl)acetic acid, Mixture of diastereomers | A2B Chem | ₹ 39,961.00 - ₹ 4,41,707.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD24514309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: OC(=O)CC1CC(C1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24514309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
OC(=O)CC1CC(C1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.6549
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: OC(=O)C1C2=C(NN=C2C)N=C(C)C=1
Tpsa: 78.87
Logp: 1.27294
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
OC(=O)C1C2=C(NN=C2C)N=C(C)C=1
Tpsa:
78.87
Logp:
1.27294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24515724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3,5-Methanocyclopenta[b]pyrrole-6a(1H)-carboxylicacid,hexahydro-2-oxo-(9CI)
SMILES: OC(=O)C12C3C(CC(C3)C2)C(=O)N1
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24515724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3,5-Methanocyclopenta[b]pyrrole-6a(1H)-carboxylicacid,hexahydro-2-oxo-(9CI)
SMILES:
OC(=O)C12C3C(CC(C3)C2)C(=O)N1
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: N[C@@H]1CN(C[C@@H](F)C1)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.5577
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
N[C@@H]1CN(C[C@@H](F)C1)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.5577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2