CS-0566367
2-Methylspiro[3.5]nonane-2,7-diol
Manufacturer: ChemScene
CAS Number: 2787497-49-6
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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
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
None
SMILES
OC1CCC2(CC(C)(C2)O)CC1
Tpsa
40.46
Logp
1.4525
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: OC1CCC2(CC(C)(C2)O)CC1
Tpsa: 40.46
Logp: 1.4525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OC1CCC2(CC(C)(C2)O)CC1
Tpsa:
40.46
Logp:
1.4525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 3,4-Furandicarboxylic acid, monomethyl ester
SMILES: O=C(C1=COC=C1C(OC)=O)O
Tpsa: 76.74
Logp: 0.7644
H Acceptors: 4
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
3,4-Furandicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=COC=C1C(OC)=O)O
Tpsa:
76.74
Logp:
0.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Amino-1H-quinazoline-2,4-dione
SMILES: O=C(N1)NC2=C(C=C(N)C=C2)C1=O
Tpsa: 91.74
Logp: -0.2014
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Amino-1H-quinazoline-2,4-dione
SMILES:
O=C(N1)NC2=C(C=C(N)C=C2)C1=O
Tpsa:
91.74
Logp:
-0.2014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 5-(tert-butyl)-2-hydroxybenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC=C1O
Tpsa: 46.53
Logp: 2.4763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
5-(tert-butyl)-2-hydroxybenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC=C1O
Tpsa:
46.53
Logp:
2.4763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1