CS-0337689
2-((4-Oxospiro[chromane-2,1'-cyclohexan]-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 135111-36-3
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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
C₁₆H₁₈O₅
Molecular Weight
290.31
Synonyms
None
SMILES
C1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2
Tpsa
72.83
Logp
2.8181
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135111-36-3 | 2-((4-oxospiro[chroman-2,1'-cyclohexan]-7-yl)oxy)acetic acid | A2B Chem | -- |
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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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: C1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2
Tpsa: 72.83
Logp: 2.8181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2
Tpsa:
72.83
Logp:
2.8181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
SMILES: C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2
Tpsa: 63.05
Logp: 1.0846
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
SMILES:
C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2
Tpsa:
63.05
Logp:
1.0846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₇N₃O₆
Molecular Weight: 603.83
Synonyms: Boc-Lys(Z,Ipr)-OH DCHA
SMILES: CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 117.2
Logp: 7.4232
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₇N₃O₆
Molecular Weight:
603.83
Synonyms:
Boc-Lys(Z,Ipr)-OH DCHA
SMILES:
CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
117.2
Logp:
7.4232
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₃N₃
Molecular Weight: 173.30
Synonyms: 1,3-Propanediamine, N`-[2-(dimethylamino)ethyl]-N,N-dimethyl- 97
SMILES: CN(C)CCCNCCN(C)C
Tpsa: 18.51
Logp: 0.0893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₃N₃
Molecular Weight:
173.30
Synonyms:
1,3-Propanediamine, N`-[2-(dimethylamino)ethyl]-N,N-dimethyl- 97
SMILES:
CN(C)CCCNCCN(C)C
Tpsa:
18.51
Logp:
0.0893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7