CS-0173114
(2R,4R)-2-Amino-4-benzylpentanedioicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 2055114-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173114-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0173114-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0173114-1g | In Stock | ₹ 80,367.00 |
CS-0173114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₄
Molecular Weight
273.71
Synonyms
None
SMILES
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl
Tpsa
100.62
Logp
1.1537
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055114-59-3 | (2R,4R)-2-Amino-4-benzylpentanedioic acid hydrochloride | A2B Chem | ₹ 21,716.00 - ₹ 90,246.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl
Tpsa: 100.62
Logp: 1.1537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl
Tpsa:
100.62
Logp:
1.1537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1,3-Dihydroxy-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: N#CC1=C(O)NC(=O)C2=C1CC(C)(C)CC2
Tpsa: 76.88
Logp: 1.46708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1,3-Dihydroxy-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
N#CC1=C(O)NC(=O)C2=C1CC(C)(C)CC2
Tpsa:
76.88
Logp:
1.46708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 1-PYRROLIDIN-3-(3'-CHLOROPHENYL)-3-METHYLAMINE-PROPANE 2HCL
SMILES: Cl.ClC1=CC=CC(=C1)C(CN)CCN2CCCC2
Tpsa: 29.26
Logp: 3.29
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
1-PYRROLIDIN-3-(3'-CHLOROPHENYL)-3-METHYLAMINE-PROPANE 2HCL
SMILES:
Cl.ClC1=CC=CC(=C1)C(CN)CCN2CCCC2
Tpsa:
29.26
Logp:
3.29
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: pyriMidin-2-ylMethanaMine oxalate
SMILES: O=C(O)C(=O)O.N=1C=CC=NC1CN
Tpsa: 126.4
Logp: -0.9091
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
pyriMidin-2-ylMethanaMine oxalate
SMILES:
O=C(O)C(=O)O.N=1C=CC=NC1CN
Tpsa:
126.4
Logp:
-0.9091
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1