CS-0435033
(S)-2-Hydroxy-2-methylsuccinic acid
Manufacturer: ChemScene
CAS Number: 6236-09-5
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Purity
98%
MDL No
MFCD00066436
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₅
Molecular Weight
148.11
Synonyms
L-(+)-CITRAMALIC ACID
SMILES
O=C(O)[C@@](C)(O)CC(O)=O
Tpsa
94.83
Logp
-0.7033
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6236-09-5 | (S)-2-Hydroxy-2-methylsuccinic acid | A2B Chem | ₹ 17,283.12 - ₹ 76,490.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00066436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: L-(+)-CITRAMALIC ACID
SMILES: O=C(O)[C@@](C)(O)CC(O)=O
Tpsa: 94.83
Logp: -0.7033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
L-(+)-CITRAMALIC ACID
SMILES:
O=C(O)[C@@](C)(O)CC(O)=O
Tpsa:
94.83
Logp:
-0.7033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: n-Propylsulfonyl-2-propanone
SMILES: CC(CS(=O)(CCC)=O)=O
Tpsa: 51.21
Logp: 0.4002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
n-Propylsulfonyl-2-propanone
SMILES:
CC(CS(=O)(CCC)=O)=O
Tpsa:
51.21
Logp:
0.4002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00059637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₄O₄
Molecular Weight: 481.72
Synonyms: Tetrabromoterephthalicacid
SMILES: O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa: 74.6
Logp: 4.133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₄O₄
Molecular Weight:
481.72
Synonyms:
Tetrabromoterephthalicacid
SMILES:
O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa:
74.6
Logp:
4.133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈BNO₂
Molecular Weight: 421.34
Synonyms: 1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.6088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈BNO₂
Molecular Weight:
421.34
Synonyms:
1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.6088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4