CS-0312138
(S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 48172-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312138-5g | In Stock | ₹ 7,187.04 |
| 25g | CS-0312138-25g | In Stock | ₹ 20,876.64 |
| 100g | CS-0312138-100g | In Stock | ₹ 58,523.04 |
CS-0312138 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00192213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
4-PHTHALIMIDO-2-HYDROXY BUTYRIC ACID
SMILES
O=C(O)[C@@H](O)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa
94.91
Logp
0.1182
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(1,3-Dioxoisoindolin-2-yl)-2-Hydroxybutanoic Acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,438.32 | |
 | 48172-10-7 | (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid | A2B Chem | ₹ 3,507.96 - ₹ 64,084.44 |
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: MFCD00192213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 4-PHTHALIMIDO-2-HYDROXY BUTYRIC ACID
SMILES: O=C(O)[C@@H](O)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 94.91
Logp: 0.1182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
4-PHTHALIMIDO-2-HYDROXY BUTYRIC ACID
SMILES:
O=C(O)[C@@H](O)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
94.91
Logp:
0.1182
H Acceptors:
4
H Donors:
2
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: C₆H₉N
Molecular Weight: 95.14
Synonyms: N-Cyclopropyl-N-(prop-2-ynyl)amine
SMILES: C#CCNC1CC1
Tpsa: 12.03
Logp: 0.3716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
N-Cyclopropyl-N-(prop-2-ynyl)amine
SMILES:
C#CCNC1CC1
Tpsa:
12.03
Logp:
0.3716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: 4-aminobenzene-1,2-diol
SMILES: OC1=CC=C(N)C=C1O.[H]Cl
Tpsa: 66.48
Logp: 1.1018
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
4-aminobenzene-1,2-diol
SMILES:
OC1=CC=C(N)C=C1O.[H]Cl
Tpsa:
66.48
Logp:
1.1018
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08688605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,2-bromo-6-methoxy
SMILES: COC1=CC=C2N=C(Br)C=CC2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08688605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,2-bromo-6-methoxy
SMILES:
COC1=CC=C2N=C(Br)C=CC2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1