CS-0455928
Dimethyl 3-((tert-butoxycarbonyl)amino)pentanedioate
Manufacturer: ChemScene
CAS Number: 82803-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455928-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0455928-1g | In Stock | ₹ 80,367.00 |
| 5g | CS-0455928-5g | In Stock | ₹ 2,40,567.00 |
CS-0455928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₆
Molecular Weight
275.30
Synonyms
Pentanedioic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,5-dimethyl ester
SMILES
CC(C)(OC(NC(CC(OC)=O)CC(OC)=O)=O)C
Tpsa
90.93
Logp
1.0059
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DIMETHYL 3-((TERT-BUTOXYCARBONYL)AMINO)PENTANEDIOATE | 82803-55-2 | MFCD14705046 | 1g | eMolecules | ₹ 73,109.05 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: Pentanedioic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,5-dimethyl ester
SMILES: CC(C)(OC(NC(CC(OC)=O)CC(OC)=O)=O)C
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
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:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
Pentanedioic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,5-dimethyl ester
SMILES:
CC(C)(OC(NC(CC(OC)=O)CC(OC)=O)=O)C
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: 1-Bromo-2-ethenyl-4-fluorobenzene
SMILES: C=CC1=CC(=CC=C1Br)F
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
1-Bromo-2-ethenyl-4-fluorobenzene
SMILES:
C=CC1=CC(=CC=C1Br)F
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 2-Fluoro-6-(methylsulfonyl)toluene
SMILES: CC1=C(C=CC=C1S(=O)(=O)C)F
Tpsa: 34.14
Logp: 1.53762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
2-Fluoro-6-(methylsulfonyl)toluene
SMILES:
CC1=C(C=CC=C1S(=O)(=O)C)F
Tpsa:
34.14
Logp:
1.53762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: Octahydroindolizin-7-amine
SMILES: C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O
Tpsa: 103.86
Logp: -0.2725
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
Octahydroindolizin-7-amine
SMILES:
C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O
Tpsa:
103.86
Logp:
-0.2725
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0