CS-0466750
(R)-2-(hydroxymethyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 875125-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466750-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0466750-250mg | In Stock | ₹ 34,443.00 |
| 1g | CS-0466750-1g | In Stock | ₹ 84,105.00 |
CS-0466750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
MFCD09800473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
None
SMILES
CCC[C@H](CO)C(=O)O
Tpsa
57.53
Logp
0.4796
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09800473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: CCC[C@H](CO)C(=O)O
Tpsa: 57.53
Logp: 0.4796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09800473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
CCC[C@H](CO)C(=O)O
Tpsa:
57.53
Logp:
0.4796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11109558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CNC1C2CN(CC3=CC=CC=C3)CC21
Tpsa: 15.27
Logp: 1.3362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11109558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CNC1C2CN(CC3=CC=CC=C3)CC21
Tpsa:
15.27
Logp:
1.3362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00456664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: 2-(1,1-Dioxidotetrahydrothien-3-yl)-1,1-dimethylhydrazine hydrochloride
SMILES: CN(C)NC1CCS(=O)(=O)C1.Cl
Tpsa: 49.41
Logp: -0.3385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00456664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
2-(1,1-Dioxidotetrahydrothien-3-yl)-1,1-dimethylhydrazine hydrochloride
SMILES:
CN(C)NC1CCS(=O)(=O)C1.Cl
Tpsa:
49.41
Logp:
-0.3385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26724207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 3-Pyridinecarboxaldehyde,2-chloro-5-methyl-6-phenyl
SMILES: CC1=CC(=C(Cl)N=C1C2=CC=CC=C2)C=O
Tpsa: 29.96
Logp: 3.52292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26724207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
3-Pyridinecarboxaldehyde,2-chloro-5-methyl-6-phenyl
SMILES:
CC1=CC(=C(Cl)N=C1C2=CC=CC=C2)C=O
Tpsa:
29.96
Logp:
3.52292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2