CS-0057997
Methyl 2-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]acetate
Manufacturer: ChemScene
CAS Number: 426225-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057997-250mg | In Stock | ₹ 1,62,307.32 |
CS-0057997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,307.32
GST (18%): ₹ 29,215.318
Total Price: ₹ 1,91,522.638
Purity
98%
MDL No
MFCD09038005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
methyl (1r,4r)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
SMILES
O=C(OC)C[C@@H]1C=C[C@H](O)C1
Tpsa
46.53
Logp
0.4865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426225-93-6 | METHYL (1R,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: MFCD09038005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: methyl (1r,4r)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
SMILES: O=C(OC)C[C@@H]1C=C[C@H](O)C1
Tpsa: 46.53
Logp: 0.4865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
methyl (1r,4r)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
SMILES:
O=C(OC)C[C@@H]1C=C[C@H](O)C1
Tpsa:
46.53
Logp:
0.4865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30830361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C([C@]1(C)C[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30830361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C([C@]1(C)C[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17677421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: rel-(1R,3S)-3-(benzyloxy)cyclopentan-1-amine
SMILES: N[C@@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
rel-(1R,3S)-3-(benzyloxy)cyclopentan-1-amine
SMILES:
N[C@@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES: N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES:
N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3