CS-0620113
rel-Methyl (1R,2S)-2-(hydroxymethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1903577-04-7
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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
None
SMILES
COC([C@@H]1[C@@H](CCC1)CO)=O
Tpsa
46.53
Logp
0.568
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: COC([C@@H]1[C@@H](CCC1)CO)=O
Tpsa: 46.53
Logp: 0.568
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:
None
SMILES:
COC([C@@H]1[C@@H](CCC1)CO)=O
Tpsa:
46.53
Logp:
0.568
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: OC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa: 63.08
Logp: 0.97312
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa:
63.08
Logp:
0.97312
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O
Tpsa: 63.08
Logp: 0.97312
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O
Tpsa:
63.08
Logp:
0.97312
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: C₁₉H₂₉NO₅Si
Molecular Weight: 379.52
Synonyms: None
SMILES: O=C(N1[C@H](C[C@@H](C1)O[Si](C)(C)C(C)(C)C)C(O)=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 3.8725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₅Si
Molecular Weight:
379.52
Synonyms:
None
SMILES:
O=C(N1[C@H](C[C@@H](C1)O[Si](C)(C)C(C)(C)C)C(O)=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
3.8725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5