CS-0079142
Boc-NH-PEG1-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 1260092-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079142-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0079142-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0079142-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0079142-10g | In Stock | ₹ 15,664.00 |
| 25g | CS-0079142-25g | In Stock | ₹ 32,218.00 |
| 100g | CS-0079142-100g | In Stock | ₹ 1,10,271.00 |
CS-0079142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD22574796
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅
Molecular Weight
233.26
Synonyms
None
SMILES
CC(C)(OC(NCCOCCC(O)=O)=O)C
Tpsa
84.86
Logp
1.0024
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-((tert-Butoxycarbonyl)amino)ethoxy)propanoic acid | 1260092-44-1 | MFCD22574796 | 1g | eMolecules | ₹ 4,336.08 | |
 | Propanoic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 68,085.00 | |
 | 1260092-44-1 | 3-(2-N-Boc-aminoethoxy)propanoic acid | A2B Chem | ₹ 445.00 - ₹ 15,041.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD22574796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: None
SMILES: CC(C)(OC(NCCOCCC(O)=O)=O)C
Tpsa: 84.86
Logp: 1.0024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22574796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC(C)(OC(NCCOCCC(O)=O)=O)C
Tpsa:
84.86
Logp:
1.0024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD17016716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17016716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: N#CC(C)(C)C1=NC(Cl)=CC=C1
Tpsa: 36.68
Logp: 2.53618
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
N#CC(C)(C)C1=NC(Cl)=CC=C1
Tpsa:
36.68
Logp:
2.53618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (R)-N-Boc-2-cyanomorpholine
SMILES: O=C(N1C[C@H](C#N)OCC1)OC(C)(C)C
Tpsa: 62.56
Logp: 1.14588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(R)-N-Boc-2-cyanomorpholine
SMILES:
O=C(N1C[C@H](C#N)OCC1)OC(C)(C)C
Tpsa:
62.56
Logp:
1.14588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0