CS-0059194
Ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1195-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059194-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0059194-5g | In Stock | ₹ 28,302.00 |
CS-0059194 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Ethyl 1-hydroxymethylcyclobutanecarboxylate
SMILES
O=C(C1(CO)CCC1)OCC
Tpsa
46.53
Logp
0.7121
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 1-(hydroxymethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 6,675.00 | |
 | 1195-81-9 | Cyclobutanecarboxylic acid, 1-(hydroxymethyl)-, ethyl ester | A2B Chem | ₹ 7,565.00 - ₹ 28,747.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl 1-hydroxymethylcyclobutanecarboxylate
SMILES: O=C(C1(CO)CCC1)OCC
Tpsa: 46.53
Logp: 0.7121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl 1-hydroxymethylcyclobutanecarboxylate
SMILES:
O=C(C1(CO)CCC1)OCC
Tpsa:
46.53
Logp:
0.7121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: (-)-CIS-2-BENZAMIDOCYCLOHEXANECARBOXYLICACID
SMILES: O=C(N)C1=CC(Br)=CC(Br)=C1
Tpsa: 43.09
Logp: 2.3105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
(-)-CIS-2-BENZAMIDOCYCLOHEXANECARBOXYLICACID
SMILES:
O=C(N)C1=CC(Br)=CC(Br)=C1
Tpsa:
43.09
Logp:
2.3105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 3,5-DIBROMO-PYRIDINE-2-CARBONITRILE
SMILES: N#CC1=NC=C(Br)C=C1Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
3,5-DIBROMO-PYRIDINE-2-CARBONITRILE
SMILES:
N#CC1=NC=C(Br)C=C1Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: Thieno[2,3-d]pyrimidine-2,4-diol
SMILES: O=C1NC2=C(C=CS2)C(N1)=O
Tpsa: 65.72
Logp: 0.2779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
Thieno[2,3-d]pyrimidine-2,4-diol
SMILES:
O=C1NC2=C(C=CS2)C(N1)=O
Tpsa:
65.72
Logp:
0.2779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0