CS-0470907
Ethyl 3-hydroxy-1-methylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1823058-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470907-1g | In Stock | ₹ 1,21,324.08 |
CS-0470907 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES
CCOC(=O)C1(C)CC(O)C1
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823058-98-5 | ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES: CCOC(=O)C1(C)CC(O)C1
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl 3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES:
CCOC(=O)C1(C)CC(O)C1
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES: COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.5705
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES:
COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.5705
H Acceptors:
4
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
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: C₁₅H₃₀N₂O₅
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa: 121.88
Logp: 1.4788
H Acceptors: 5
H Donors: 4
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:
C₁₅H₃₀N₂O₅
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa:
121.88
Logp:
1.4788
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2