CS-0450432
5,5'-Methylenebis(2-hydroxy-3-methylbenzoic acid)
Manufacturer: ChemScene
CAS Number: 2581-36-4
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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
C₁₇H₁₆O₆
Molecular Weight
316.31
Synonyms
5,5'-Methylenedi-2,3-cresotic acid
SMILES
CC1=CC(=CC(=C1O)C(=O)O)CC2=CC(=C(C(=C2)C)O)C(=O)O
Tpsa
115.06
Logp
2.70184
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2581-36-4 | Benzoic acid,3,3'-methylenebis[6-hydroxy-5-methyl- | A2B Chem | -- |
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: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: 5,5'-Methylenedi-2,3-cresotic acid
SMILES: CC1=CC(=CC(=C1O)C(=O)O)CC2=CC(=C(C(=C2)C)O)C(=O)O
Tpsa: 115.06
Logp: 2.70184
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
5,5'-Methylenedi-2,3-cresotic acid
SMILES:
CC1=CC(=CC(=C1O)C(=O)O)CC2=CC(=C(C(=C2)C)O)C(=O)O
Tpsa:
115.06
Logp:
2.70184
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester
SMILES: CCOC(CNCCCNC(OC(C)(C)C)=O)=O
Tpsa: 76.66
Logp: 1.0539
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester
SMILES:
CCOC(CNCCCNC(OC(C)(C)C)=O)=O
Tpsa:
76.66
Logp:
1.0539
H Acceptors:
5
H Donors:
2
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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: α-Bromo-2,5-difluoroacetophenone
SMILES: C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa: 17.07
Logp: 2.5424
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
α-Bromo-2,5-difluoroacetophenone
SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa:
17.07
Logp:
2.5424
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: ((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES: C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa: 60.77
Logp: -0.4723
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa:
60.77
Logp:
-0.4723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3