CS-W008777
L-Aspartic acid 4-tert-butyl ester
Manufacturer: ChemScene
CAS Number: 3057-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008777-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W008777-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-W008777-100g | In Stock | ₹ 10,267.20 |
| 500g | CS-W008777-500g | In Stock | ₹ 51,250.44 |
CS-W008777 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00038577
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
L-Aspartic acid β-tert-butyl ester; β-tert-Butyl L-aspartate
SMILES
N[C@@H](CC(OC(C)(C)C)=O)C(O)=O
Tpsa
89.62
Logp
0.1301
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules H-Asp(OtBu)-OH | 3057-74-7 | MFCD00038577 | 1g | eMolecules | ₹ 1,978.15 |
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
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Purity: 98%
MDL No: MFCD00038577
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: L-Aspartic acid β-tert-butyl ester; β-tert-Butyl L-aspartate
SMILES: N[C@@H](CC(OC(C)(C)C)=O)C(O)=O
Tpsa: 89.62
Logp: 0.1301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038577
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
L-Aspartic acid β-tert-butyl ester; β-tert-Butyl L-aspartate
SMILES:
N[C@@H](CC(OC(C)(C)C)=O)C(O)=O
Tpsa:
89.62
Logp:
0.1301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003379
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO
Molecular Weight: 140.57
Synonyms: 4-Formylphenyl chloride; NSC 2078; p-Chlorobenzaldehyde; p-C
SMILES: O=CC1=CC=C(Cl)C=C1
Tpsa: 17.07
Logp: 2.1525
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003379
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO
Molecular Weight:
140.57
Synonyms:
4-Formylphenyl chloride; NSC 2078; p-Chlorobenzaldehyde; p-C
SMILES:
O=CC1=CC=C(Cl)C=C1
Tpsa:
17.07
Logp:
2.1525
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 80%
MDL No: MFCD01862963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₃
Molecular Weight: 180.98
Synonyms: 3-Bromo-2-oxo-propionic acid methyl ester; Methyl 3-bromo-2-oxopropanoate; Propanoic acid, 3-bromo-2-oxo-, methyl ester
SMILES: O=C(OC)C(CBr)=O
Tpsa: 43.37
Logp: 0.1234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD01862963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₃
Molecular Weight:
180.98
Synonyms:
3-Bromo-2-oxo-propionic acid methyl ester; Methyl 3-bromo-2-oxopropanoate; Propanoic acid, 3-bromo-2-oxo-, methyl ester
SMILES:
O=C(OC)C(CBr)=O
Tpsa:
43.37
Logp:
0.1234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016436
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES: N#CC1=CC=C(O)C(O)=C1
Tpsa: 64.25
Logp: 0.96948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016436
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES:
N#CC1=CC=C(O)C(O)=C1
Tpsa:
64.25
Logp:
0.96948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0