CS-0565948
(1R,2R)-Methyl 2-(hydroxymethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1773511-57-1
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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-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: 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-Benzofurancarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES: O=C(C1=C(N)C2=C(C=CC(OC)=C2)O1)OC
Tpsa: 74.69
Logp: 1.8102
H Acceptors: 5
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-Benzofurancarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES:
O=C(C1=C(N)C2=C(C=CC(OC)=C2)O1)OC
Tpsa:
74.69
Logp:
1.8102
H Acceptors:
5
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 4-methyl-3,5-diaminobenzoate
SMILES: O=C(OCC)C1=CC(N)=C(C)C(N)=C1
Tpsa: 78.34
Logp: 1.33612
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 4-methyl-3,5-diaminobenzoate
SMILES:
O=C(OCC)C1=CC(N)=C(C)C(N)=C1
Tpsa:
78.34
Logp:
1.33612
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: None
SMILES: O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O
Tpsa: 103.78
Logp: -0.2066
H Acceptors: 5
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O
Tpsa:
103.78
Logp:
-0.2066
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1