CS-0542010
8-(Hydroxymethyl)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1818868-43-7
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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
C₁₀H₁₆O₅
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(C(CC1)(CO)CCC21OCCO2)O
Tpsa
75.99
Logp
0.3668
H Acceptors
4
H Donors
2
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: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(C(CC1)(CO)CCC21OCCO2)O
Tpsa: 75.99
Logp: 0.3668
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:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(C(CC1)(CO)CCC21OCCO2)O
Tpsa:
75.99
Logp:
0.3668
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: C₂₁H₂₈BFO₄
Molecular Weight: 374.25
Synonyms: None
SMILES: O=C([C@@]1(CF)CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 4.4274
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₈BFO₄
Molecular Weight:
374.25
Synonyms:
None
SMILES:
O=C([C@@]1(CF)CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
4.4274
H Acceptors:
4
H Donors:
0
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: ethyl 3-amino-4-methyl-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(N)=C1C)OCC
Tpsa: 81
Logp: 0.47702
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
ethyl 3-amino-4-methyl-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(N)=C1C)OCC
Tpsa:
81
Logp:
0.47702
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: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa: 38.14
Logp: 2.0418
H Acceptors: 3
H Donors: 0
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:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa:
38.14
Logp:
2.0418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0