CS-0504494
(1R,3r)-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1940136-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504494-100mg | In Stock | ₹ 37,304.16 |
CS-0504494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
MFCD30803329
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
SMILES
CC(C)(O)[C@H]1C[C@H](C(=O)O)C1
Tpsa
57.53
Logp
0.8681
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1940136-70-8 | trans-3-(2-Hydroxypropan-2-yl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 40,812.12 - ₹ 1,93,023.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30803329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
SMILES: CC(C)(O)[C@H]1C[C@H](C(=O)O)C1
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30803329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
SMILES:
CC(C)(O)[C@H]1C[C@H](C(=O)O)C1
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 4-Fluorocinnamic Acid Ethyl Ester
SMILES: O=C(OCC)/C=C/C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.402
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
4-Fluorocinnamic Acid Ethyl Ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.402
H Acceptors:
2
H Donors:
0
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: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate
SMILES: COC(=O)[C@]1(F)C[C@H](N)C1.Cl
Tpsa: 52.32
Logp: 0.4106
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:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate
SMILES:
COC(=O)[C@]1(F)C[C@H](N)C1.Cl
Tpsa:
52.32
Logp:
0.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31705172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@]1(OC)C[C@@H](O)C1
Tpsa: 55.76
Logp: -0.3007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@]1(OC)C[C@@H](O)C1
Tpsa:
55.76
Logp:
-0.3007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2