CS-0441364
(R)-2-hydroxy-4,4-dimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 114990-91-9
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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
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
D-Glycerate 3-phosphate disodium salt
SMILES
CC(C)(C)C[C@H](C(=O)O)O
Tpsa
57.53
Logp
0.8681
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114990-91-9 | Pentanoic acid, 2-hydroxy-4,4-dimethyl-, (2R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: D-Glycerate 3-phosphate disodium salt
SMILES: CC(C)(C)C[C@H](C(=O)O)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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
D-Glycerate 3-phosphate disodium salt
SMILES:
CC(C)(C)C[C@H](C(=O)O)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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: 5-Bromo-2-(T-butylamino)-4-fluoro-1-nitrobenzene
SMILES: CC(C)(C)NC1=C(C=C(C(=C1)F)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.7068
H Acceptors: 3
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:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
5-Bromo-2-(T-butylamino)-4-fluoro-1-nitrobenzene
SMILES:
CC(C)(C)NC1=C(C=C(C(=C1)F)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.7068
H Acceptors:
3
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: Methyl2-amino-4-(3-chlorophenyl)pyrimidine-5-carboxylate
SMILES: O=C(OC)C1=CN=C(N=C1C=2C=CC=C(Cl)C2)N
Tpsa: 78.1
Logp: 2.1658
H Acceptors: 5
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:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
Methyl2-amino-4-(3-chlorophenyl)pyrimidine-5-carboxylate
SMILES:
O=C(OC)C1=CN=C(N=C1C=2C=CC=C(Cl)C2)N
Tpsa:
78.1
Logp:
2.1658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: 4-methyl-2-oxo-1H-quinoline-6-sulfonyl chloride
SMILES: CC1=C2C=C(C=CC2=NC(=C1)O)S(=O)(=O)Cl
Tpsa: 67.26
Logp: 2.17632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
4-methyl-2-oxo-1H-quinoline-6-sulfonyl chloride
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)S(=O)(=O)Cl
Tpsa:
67.26
Logp:
2.17632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1