CS-0437642
(S)-2-Amino-5-hydroxypentanoic acid
Manufacturer: ChemScene
CAS Number: 6152-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437642-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0437642-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0437642-1g | In Stock | ₹ 69,303.60 |
CS-0437642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD00078391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
L-Pentahomoserine
SMILES
N[C@@H](CCCO)C(O)=O
Tpsa
83.55
Logp
-0.8292
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-AMINO-5-HYDROXYPENTANOIC ACID / 0.1g / 714092543 / 51288 / 95.000 / 6152-89-2 / MFCD00078391 / 133.147 / C5H11NO3 | eMolecules | ₹ 17,128.26 | |
 | 6152-89-2 | (S)-2-Amino-5-hydroxypentanoic acid | A2B Chem | ₹ 13,005.12 - ₹ 46,801.32 |
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: MFCD00078391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: L-Pentahomoserine
SMILES: N[C@@H](CCCO)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
L-Pentahomoserine
SMILES:
N[C@@H](CCCO)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid
SMILES: O=C(C1=NC=C(OCC#C)N=C1)O
Tpsa: 72.31
Logp: 0.1868
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(OCC#C)N=C1)O
Tpsa:
72.31
Logp:
0.1868
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: C₈H₄ClF₂NO
Molecular Weight: 203.57
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa: 29.1
Logp: 2.3839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂NO
Molecular Weight:
203.57
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa:
29.1
Logp:
2.3839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES: O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
SMILES:
O=C(OCC)[C@H]1NC[C@H](O)C1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2