CS-0049208
Methyl 2-(3-hydroxycyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 1148130-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049208-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0049208-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0049208-1g | In Stock | ₹ 42,631.00 |
| 5g | CS-0049208-5g | In Stock | ₹ 1,34,568.00 |
CS-0049208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Cyclobutaneacetic acid, 3-hydroxy-, methyl ester
SMILES
COC(=O)CC1CC(O)C1
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148130-13-5 | methyl 2-(3-hydroxycyclobutyl)acetate | A2B Chem | ₹ 10,235.00 - ₹ 1,47,295.00 |
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
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclobutaneacetic acid, 3-hydroxy-, methyl ester
SMILES: COC(=O)CC1CC(O)C1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclobutaneacetic acid, 3-hydroxy-, methyl ester
SMILES:
COC(=O)CC1CC(O)C1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl 3-bromopyridine-2-acetate
SMILES: COC(=O)CC1=NC=CC=C1Br
Tpsa: 39.19
Logp: 1.5596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl 3-bromopyridine-2-acetate
SMILES:
COC(=O)CC1=NC=CC=C1Br
Tpsa:
39.19
Logp:
1.5596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: Methyl (3,3-difluorocyclobutyl)acetate
SMILES: COC(=O)CC1CC(F)(F)C1
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
Methyl (3,3-difluorocyclobutyl)acetate
SMILES:
COC(=O)CC1CC(F)(F)C1
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.9969
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.9969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3