CS-0254314
2-(3-Hydroxycyclobutyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2252276-38-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
O=C(C(C)(C1CC(C1)O)C)O
Tpsa
57.53
Logp
0.8681
H Acceptors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(C(C)(C1CC(C1)O)C)O
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(C(C)(C1CC(C1)O)C)O
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
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: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: phenothiazine-2-carboxylic acid
SMILES: O=C(C1=CC=C2SC3=C(NC2=C1)C=CC=C3)O
Tpsa: 49.33
Logp: 3.593
H Acceptors: 3
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
phenothiazine-2-carboxylic acid
SMILES:
O=C(C1=CC=C2SC3=C(NC2=C1)C=CC=C3)O
Tpsa:
49.33
Logp:
3.593
H Acceptors:
3
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: C₅H₁₁NO₄
Molecular Weight: 149.15
Synonyms: Aminooxy-PEG1-acid
SMILES: O=C(CCOCCON)O
Tpsa: 81.78
Logp: -0.632
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄
Molecular Weight:
149.15
Synonyms:
Aminooxy-PEG1-acid
SMILES:
O=C(CCOCCON)O
Tpsa:
81.78
Logp:
-0.632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₅N₇O₁₀S
Molecular Weight: 777.93
Synonyms: N-(20-Azido-3,6,9,12,15,18-hexaoxaicosan-1-oyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
SMILES: O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)C)=O
Tpsa: 215.77
Logp: 2.63732
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 26
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅N₇O₁₀S
Molecular Weight:
777.93
Synonyms:
N-(20-Azido-3,6,9,12,15,18-hexaoxaicosan-1-oyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)C)=O
Tpsa:
215.77
Logp:
2.63732
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
26