CS-0526941
Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate
Manufacturer: ChemScene
CAS Number: 861658-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0526941-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-0526941-100g | In Stock | ₹ 28,836.00 |
CS-0526941 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₆
Molecular Weight
275.30
Synonyms
Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES
O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa
90.93
Logp
1.0059
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861658-15-3 | tert-Butyl 1,3-di(methoxycarbonyl)propylcarbamate | A2B Chem | ₹ 1,513.00 - ₹ 28,925.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES: O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES:
O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa: 60.96
Logp: 0.9329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa:
60.96
Logp:
0.9329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa: 50.09
Logp: 2.70798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa:
50.09
Logp:
2.70798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa: 55.61
Logp: 1.1804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa:
55.61
Logp:
1.1804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3