CS-0154348
(E)-5-Methylhex-3-enoic acid
Manufacturer: ChemScene
CAS Number: 59320-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154348-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0154348-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0154348-5g | In Stock | ₹ 45,835.00 |
CS-0154348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD01846268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
5-Methyl-hex-3-ensaeure
SMILES
CC(C)/C=C/CC(=O)O
Tpsa
37.3
Logp
1.6733
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-5-Methylhex-3-enoic acid / 250mg / 600829239 / A1264075 / / 59320-76-2 / MFCD01846268 / 128.171 / C7H12O2 | eMolecules | ₹ 8,515.52 | |
 | 59320-76-2 | 3-Hexenoic acid, 5-methyl-, (E)- | A2B Chem | ₹ 4,183.00 - ₹ 50,285.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD01846268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 5-Methyl-hex-3-ensaeure
SMILES: CC(C)/C=C/CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01846268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
5-Methyl-hex-3-ensaeure
SMILES:
CC(C)/C=C/CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01830380
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S₂
Molecular Weight: 224.30
Synonyms: 2-[2-(carboxymethylsulfanyl)propan-2-ylsulfanyl]acetic acid
SMILES: CC(C)(SCC(=O)O)SCC(=O)O
Tpsa: 74.6
Logp: 1.3581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01830380
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S₂
Molecular Weight:
224.30
Synonyms:
2-[2-(carboxymethylsulfanyl)propan-2-ylsulfanyl]acetic acid
SMILES:
CC(C)(SCC(=O)O)SCC(=O)O
Tpsa:
74.6
Logp:
1.3581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00077052
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄S
Molecular Weight: 399.50
Synonyms: Fmoc-S-tert-butyl-D-cysteine
SMILES: CC(C)(SC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 4.51
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00077052
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄S
Molecular Weight:
399.50
Synonyms:
Fmoc-S-tert-butyl-D-cysteine
SMILES:
CC(C)(SC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
4.51
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065590
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆N₂O₅
Molecular Weight: 442.63
Synonyms: N-cyclohexylcyclohexanaminium (2S)-3-tert-butoxy-2-[(tert-butoxycarbonyl)amino]propanoate
SMILES: CC(C)(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 96.89
Logp: 5.0208
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065590
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆N₂O₅
Molecular Weight:
442.63
Synonyms:
N-cyclohexylcyclohexanaminium (2S)-3-tert-butoxy-2-[(tert-butoxycarbonyl)amino]propanoate
SMILES:
CC(C)(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
96.89
Logp:
5.0208
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6