CS-0045488
Methyl 2-(hydroxymethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 209549-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045488-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0045488-250mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0045488-1g | In Stock | ₹ 92,832.60 |
CS-0045488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
97%
MDL No
MFCD11520901
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
methyl 2-(hydroxymethyl)cyclobutanecarboxylate(WXC06592)
SMILES
O=C(C1C(CO)CC1)OC
Tpsa
46.53
Logp
0.1779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209549-17-7 | Methyl 2-(hydroxymethyl)cyclobutanecarboxylate | A2B Chem | ₹ 21,561.12 - ₹ 89,666.88 |
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: 97%
MDL No: MFCD11520901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: methyl 2-(hydroxymethyl)cyclobutanecarboxylate(WXC06592)
SMILES: O=C(C1C(CO)CC1)OC
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
methyl 2-(hydroxymethyl)cyclobutanecarboxylate(WXC06592)
SMILES:
O=C(C1C(CO)CC1)OC
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: (2-Methyl-cyclobutyl)-methanol
SMILES: OCC1C(C)CC1
Tpsa: 20.23
Logp: 1.0248
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
(2-Methyl-cyclobutyl)-methanol
SMILES:
OCC1C(C)CC1
Tpsa:
20.23
Logp:
1.0248
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(C1C(CC)CC1)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(C1C(CC)CC1)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23106470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: (2,2-Difluorocyclobutyl)methanol - D10662
SMILES: OCC1C(F)(F)CC1
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23106470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
(2,2-Difluorocyclobutyl)methanol - D10662
SMILES:
OCC1C(F)(F)CC1
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1