CS-0135753
(R)-4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 155542-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0135753-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-0135753-25g | In Stock | ₹ 5,903.64 |
| 100g | CS-0135753-100g | In Stock | ₹ 23,529.00 |
CS-0135753 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
95%
MDL No
MFCD01861313
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₆
Molecular Weight
289.32
Synonyms
D-Aspartic acid, N-[(1,1-diMethylethoxy)carbonyl]-, 4-(1,1-diMethylethyl) ester
SMILES
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
101.93
Logp
1.6961
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: MFCD01861313
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: D-Aspartic acid, N-[(1,1-diMethylethoxy)carbonyl]-, 4-(1,1-diMethylethyl) ester
SMILES: O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 1.6961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01861313
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
D-Aspartic acid, N-[(1,1-diMethylethoxy)carbonyl]-, 4-(1,1-diMethylethyl) ester
SMILES:
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
1.6961
H Acceptors:
5
H Donors:
2
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: NCC1=CC=C(C(NO)=O)C=C1.[H]Cl
Tpsa: 75.35
Logp: 0.6861
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
NCC1=CC=C(C(NO)=O)C=C1.[H]Cl
Tpsa:
75.35
Logp:
0.6861
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00831688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: METHYL4,5-DIBROMOTHIOPHENE-2-CARBOXYLATE
SMILES: O=C(C1=CC(Br)=C(Br)S1)OC
Tpsa: 26.3
Logp: 3.0597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00831688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
METHYL4,5-DIBROMOTHIOPHENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC(Br)=C(Br)S1)OC
Tpsa:
26.3
Logp:
3.0597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD06658513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO
Molecular Weight: 83.09
Synonyms: 3-Pyrrolin-2-one
SMILES: O=C1NCC=C1
Tpsa: 29.1
Logp: -0.3276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD06658513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO
Molecular Weight:
83.09
Synonyms:
3-Pyrrolin-2-one
SMILES:
O=C1NCC=C1
Tpsa:
29.1
Logp:
-0.3276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0