CS-0565942
rel-(1R,2R)-Methyl 2-(hydroxymethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 74513-00-1
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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
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
None
SMILES
COC([C@H]1[C@@H](CC1)CO)=O
Tpsa
46.53
Logp
0.1779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC([C@H]1[C@@H](CC1)CO)=O
Tpsa: 46.53
Logp: 0.1779
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC([C@H]1[C@@H](CC1)CO)=O
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀OSi
Molecular Weight: 232.39
Synonyms: Tert-butyl-(4-ethynylphenoxy)-dimethylsilane
SMILES: C#CC1=CC=C(C=C1)O[Si](C)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.0519
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀OSi
Molecular Weight:
232.39
Synonyms:
Tert-butyl-(4-ethynylphenoxy)-dimethylsilane
SMILES:
C#CC1=CC=C(C=C1)O[Si](C)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.0519
H Acceptors:
1
H Donors:
0
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C=CC=C2)O1)O
Tpsa: 76.46
Logp: 1.7132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C=CC=C2)O1)O
Tpsa:
76.46
Logp:
1.7132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: Tert-butyl trans-4-aminocyclohexane-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC([C@H]1CC[C@H](CC1)N)=O.Cl
Tpsa: 52.32
Logp: 2.2674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
Tert-butyl trans-4-aminocyclohexane-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC([C@H]1CC[C@H](CC1)N)=O.Cl
Tpsa:
52.32
Logp:
2.2674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1