CS-0047732
Sodium 5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 37435-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047732-1g | In Stock | ₹ 855.60 |
| 5g | CS-0047732-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0047732-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0047732-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-0047732-100g | In Stock | ₹ 33,881.76 |
CS-0047732 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD22192345
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NaO₃
Molecular Weight
140.11
Synonyms
Sodium delta-hydroxyvalerate
SMILES
O=C(O[Na])CCCCO
Tpsa
46.53
Logp
-0.2243
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Sodium 5-hydroxypentanoate,37435-69-1,Formula:C5H9NaO3,M. Wt. 140.11,>95% | Chemscene | ₹ 3,049.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22192345
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NaO₃
Molecular Weight: 140.11
Synonyms: Sodium delta-hydroxyvalerate
SMILES: O=C(O[Na])CCCCO
Tpsa: 46.53
Logp: -0.2243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22192345
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NaO₃
Molecular Weight:
140.11
Synonyms:
Sodium delta-hydroxyvalerate
SMILES:
O=C(O[Na])CCCCO
Tpsa:
46.53
Logp:
-0.2243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01861009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD30471692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrFO₅
Molecular Weight: 437.26
Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES: C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa: 61.83
Logp: 3.917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30471692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrFO₅
Molecular Weight:
437.26
Synonyms:
(2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES:
C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa:
61.83
Logp:
3.917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa: 38.33
Logp: 2.4771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa:
38.33
Logp:
2.4771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1