CS-0166906
Tert-butyl trityl-L-asparaginate
Manufacturer: ChemScene
CAS Number: 1998700-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0166906-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-0166906-10g | In Stock | ₹ 18,652.08 |
| 25g | CS-0166906-25g | In Stock | ₹ 37,389.72 |
CS-0166906 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD30475843
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀N₂O₃
Molecular Weight
430.54
Synonyms
L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa
81.42
Logp
4.1538
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / H-Asn(Trt)-OtBu / 250mg / 600847672 / A779797 / / 1998700-98-3 / MFCD30475843 / 430.548 / C27H30N2O3 | eMolecules | ₹ 3,029.68 | |
 | 1998700-98-3 | (S)-tert-Butyl 2-amino-4-oxo-4-(tritylamino)butanoate | A2B Chem | ₹ 1,454.52 - ₹ 13,090.68 |
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
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Purity: 97%
MDL No: MFCD30475843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₃
Molecular Weight: 430.54
Synonyms: L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 81.42
Logp: 4.1538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30475843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₃
Molecular Weight:
430.54
Synonyms:
L-Asparagine, N-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
81.42
Logp:
4.1538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Helidaminic acid
SMILES: O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa: 107.72
Logp: 0.1836
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Helidaminic acid
SMILES:
O=C(C1=NC(C(O)=O)=CC(O)=C1)O
Tpsa:
107.72
Logp:
0.1836
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: (S)-3-Amino-4-(4-nitro-phenyl)-butyric acid-HCl
SMILES: O=C(O)C[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 106.46
Logp: 0.9393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
(S)-3-Amino-4-(4-nitro-phenyl)-butyric acid-HCl
SMILES:
O=C(O)C[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
106.46
Logp:
0.9393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride
SMILES: O=C(O)C[C@@H](N)CC1=C2C=CC=CC2=CC=C1
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride
SMILES:
O=C(O)C[C@@H](N)CC1=C2C=CC=CC2=CC=C1
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4