CS-0511784
3-Ethyl-3-hydroxypentanoic acid
Manufacturer: ChemScene
CAS Number: 58888-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511784-5g | In Stock | ₹ 2,67,178.00 |
CS-0511784 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,178.00
GST (18%): ₹ 48,092.04
Total Price: ₹ 3,15,270.04
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
None
SMILES
CCC(O)(CC)CC(O)=O
Tpsa
57.53
Logp
1.0122
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: CCC(O)(CC)CC(O)=O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
CCC(O)(CC)CC(O)=O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-Hydroxyvalproic acid
SMILES: CCC(O)C(CCC)C(O)=O
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-Hydroxyvalproic acid
SMILES:
CCC(O)C(CCC)C(O)=O
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate
SMILES: OC[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 74.35
Logp: 2.9977
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate
SMILES:
OC[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
74.35
Logp:
2.9977
H Acceptors:
3
H Donors:
3
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: Ethyl (1-ethoxyethylidene)carbazate
SMILES: O=C(OCC)NN=C(OCC)C
Tpsa: 59.92
Logp: 1.1024
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
Ethyl (1-ethoxyethylidene)carbazate
SMILES:
O=C(OCC)NN=C(OCC)C
Tpsa:
59.92
Logp:
1.1024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3