CS-0188410
Dibenzyl 2-aminopentanedioate
Manufacturer: ChemScene
CAS Number: 69408-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188410-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0188410-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0188410-5g | In Stock | ₹ 41,496.60 |
CS-0188410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
Glutamic acid, bis(phenylmethyl) ester
SMILES
O=C(OCC=1C=CC=CC1)CCC(N)C(=O)OCC=2C=CC=CC2
Tpsa
78.62
Logp
2.5807
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69408-26-0 | Dibenzyl 2-aminopentanedioate | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Glutamic acid, bis(phenylmethyl) ester
SMILES: O=C(OCC=1C=CC=CC1)CCC(N)C(=O)OCC=2C=CC=CC2
Tpsa: 78.62
Logp: 2.5807
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Glutamic acid, bis(phenylmethyl) ester
SMILES:
O=C(OCC=1C=CC=CC1)CCC(N)C(=O)OCC=2C=CC=CC2
Tpsa:
78.62
Logp:
2.5807
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: p-Nitrophenethyl Methyl Ether
SMILES: COCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.7837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
p-Nitrophenethyl Methyl Ether
SMILES:
COCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.7837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄
Molecular Weight: 156.31
Synonyms: n-C8H17CH(CH3)2
SMILES: CCCCCCCCC(C)C
Tpsa: 0
Logp: 4.393
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄
Molecular Weight:
156.31
Synonyms:
n-C8H17CH(CH3)2
SMILES:
CCCCCCCCC(C)C
Tpsa:
0
Logp:
4.393
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: (Z)-N-hydroxybenzimidoyl chloride
SMILES: ClC(=NO)C=1C=CC=CC1
Tpsa: 32.59
Logp: 2.0612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
(Z)-N-hydroxybenzimidoyl chloride
SMILES:
ClC(=NO)C=1C=CC=CC1
Tpsa:
32.59
Logp:
2.0612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1