CS-0156249
(R)-Dibenzyl 2-aminopentanedioate hydrochloride
Manufacturer: ChemScene
CAS Number: 146844-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0156249-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-0156249-100g | In Stock | ₹ 7,031.00 |
| 250g | CS-0156249-250g | In Stock | ₹ 17,533.00 |
CS-0156249 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00190908
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂ClNO₄
Molecular Weight
363.84
Synonyms
H-D-Glu(OBzl)-OBzl·HCl
SMILES
C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa
78.62
Logp
3.0025
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-Dibenzyl 2-aminopentanedioate hydrochloride / 1g / 525073079 / A158719 / / 146844-02-2 / MFCD00190908 / 363.840 / C19H22ClNO4 | eMolecules | ₹ 2,422.58 | |
 | 146844-02-2 | (R)-Dibenzyl 2-aminopentanedioate hydrochloride | A2B Chem | ₹ 801.00 - ₹ 4,984.00 |
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: 98%
MDL No: MFCD00190908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO₄
Molecular Weight: 363.84
Synonyms: H-D-Glu(OBzl)-OBzl·HCl
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 78.62
Logp: 3.0025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₄
Molecular Weight:
363.84
Synonyms:
H-D-Glu(OBzl)-OBzl·HCl
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
78.62
Logp:
3.0025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD13152207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: 5-Benzyl (S)-2-phthalimidoglutarate
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 100.98
Logp: 2.2594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD13152207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
5-Benzyl (S)-2-phthalimidoglutarate
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
100.98
Logp:
2.2594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD14611752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: RS-3-Piperidinecarboxylic acid phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2CCCNC2
Tpsa: 38.33
Logp: 1.7294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14611752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
RS-3-Piperidinecarboxylic acid phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2CCCNC2
Tpsa:
38.33
Logp:
1.7294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00626894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzyl p-aminobenzoate
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 2.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00626894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzyl p-aminobenzoate
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
2.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3