CS-0061065
AC-Asp(OtBU)-OH
Manufacturer: ChemScene
CAS Number: 117833-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0061065-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-0061065-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-0061065-100g | In Stock | ₹ 21,271.00 |
CS-0061065 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD00236746
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
None
SMILES
CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O
Tpsa
92.7
Logp
0.3075
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Acetyl-L-aspartic acid b-tert-butyl ester | 117833-18-8 | MFCD00236746 | 1G | Chem-Impex International, Inc. | ₹ 13,648.15 | |
 | eMolecules Ac-Asp(OtBu)-OH | 117833-18-8 | MFCD00236746 | 5g | eMolecules | ₹ 3,880.40 |
Related Products
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: 97%
MDL No: MFCD00236746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O
Tpsa: 92.7
Logp: 0.3075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00236746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O
Tpsa:
92.7
Logp:
0.3075
H Acceptors:
4
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=C(OC)C(Cl)=C1)=O
Tpsa: 81.47
Logp: 2.2152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC)C(Cl)=C1)=O
Tpsa:
81.47
Logp:
2.2152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES: CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O
Tpsa: 98.54
Logp: 1.4013
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES:
CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O
Tpsa:
98.54
Logp:
1.4013
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES: CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa: 86.88
Logp: 0.3265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES:
CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa:
86.88
Logp:
0.3265
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2