CS-0132203
Methyl (S)-4,5-diamino-5-oxopentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 257288-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132203-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0132203-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0132203-25g | In Stock | ₹ 17,889.00 |
CS-0132203 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O₃
Molecular Weight
196.63
Synonyms
None
SMILES
NC([C@@H](N)CCC(OC)=O)=O.[H]Cl
Tpsa
95.41
Logp
-0.826
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Methyl 45-diamino-5-oxopentanoate hydrochloride / 5g / 573014099 / A986987 / / 257288-44-1 / MFCD02094379 / 196.630 / C6H13ClN2O3 | eMolecules | ₹ 7,729.65 | |
 | 257288-44-1 | (S)-Methyl 4,5-diamino-5-oxopentanoate hydrochloride | A2B Chem | ₹ 1,780.00 - ₹ 5,785.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: None
SMILES: NC([C@@H](N)CCC(OC)=O)=O.[H]Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
None
SMILES:
NC([C@@H](N)CCC(OC)=O)=O.[H]Cl
Tpsa:
95.41
Logp:
-0.826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD16662881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: Pentanoic acid, 2,2-difluoro-3-hydroxy-, ethyl ester
SMILES: CCC(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 0.9557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16662881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
Pentanoic acid, 2,2-difluoro-3-hydroxy-, ethyl ester
SMILES:
CCC(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
0.9557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03840086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-phenyl morpholine hydrochloride
SMILES: [H]Cl.C1(C2=CC=CC=C2)NCCOC1
Tpsa: 21.26
Logp: 1.7693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03840086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-phenyl morpholine hydrochloride
SMILES:
[H]Cl.C1(C2=CC=CC=C2)NCCOC1
Tpsa:
21.26
Logp:
1.7693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12198885
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₄NO₄P
Molecular Weight: 451.66
Synonyms: Tetra-n-butylammonium di-tert-butylphosphate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C
Tpsa: 58.59
Logp: 7.0886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD12198885
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₄NO₄P
Molecular Weight:
451.66
Synonyms:
Tetra-n-butylammonium di-tert-butylphosphate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C
Tpsa:
58.59
Logp:
7.0886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14