CS-0341520
(S)-2-Hydroxymethyl-hexanoic acid
Manufacturer: ChemScene
CAS Number: 752258-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341520-1g | In Stock | ₹ 76,918.44 |
CS-0341520 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
97%
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
Hexanoic acid,2-(hydroxymethyl)-,(2S)
SMILES
CCCC[C@@H](CO)C(O)=O
Tpsa
57.53
Logp
0.8697
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-2-Hydroxymethyl-hexanoic acid / 50mg / 586130586 / 05R0657 / 97.000 / 752258-16-5 / MFCD09800472 / 146.186 / C7H14O3 | eMolecules | ₹ 19,647.14 | |
 | 752258-16-5 | (R)-2-Hydroxymethyl-pentanoic acid | A2B Chem | -- |
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
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Purity: 97%
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: Hexanoic acid,2-(hydroxymethyl)-,(2S)
SMILES: CCCC[C@@H](CO)C(O)=O
Tpsa: 57.53
Logp: 0.8697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
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:
Hexanoic acid,2-(hydroxymethyl)-,(2S)
SMILES:
CCCC[C@@H](CO)C(O)=O
Tpsa:
57.53
Logp:
0.8697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: N-Methyl-1,2,4-triazin-3-amine
SMILES: N=1N=C(N=CC1)NC
Tpsa: 50.7
Logp: -0.0867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
N-Methyl-1,2,4-triazin-3-amine
SMILES:
N=1N=C(N=CC1)NC
Tpsa:
50.7
Logp:
-0.0867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Ethyl-3-methylpiperazine dihydrochloride
SMILES: N1CCN(CC1C)CC.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Ethyl-3-methylpiperazine dihydrochloride
SMILES:
N1CCN(CC1C)CC.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiazolecarboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NC=C(C(C)C)S1
Tpsa: 39.19
Logp: 2.4432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiazolecarboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C(C)C)S1
Tpsa:
39.19
Logp:
2.4432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3