CS-0214000
PEG2-NH-C2-NMe-Boc
Manufacturer: ChemScene
CAS Number: 1345680-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214000-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0214000-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0214000-5g | In Stock | ₹ 29,014.00 |
| 10g | CS-0214000-10g | In Stock | ₹ 50,552.00 |
| 25g | CS-0214000-25g | In Stock | ₹ 1,06,266.00 |
CS-0214000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD32632559
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₂O₄
Molecular Weight
262.35
Synonyms
2-[2-[[2-[Boc(methyl)amino]ethyl]amino]ethoxy]ethanol
SMILES
O=C(OC(C)(C)C)N(CCNCCOCCO)C
Tpsa
71.03
Logp
0.4518
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / PEG2-NH-C2-NMe-Boc / 250mg / 712794891 / CS-0214000 / 0.000 / 1345680-97-8 / [null] / 262.350 / C12H26N2O4 | eMolecules | ₹ 8,781.63 | |
 | tert-Butyl (2-((2-(2-hydroxyethoxy)ethyl)amino)ethyl)(methyl)carbamate | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 46,458.00 | |
 | 1345680-97-8 | tert-Butyl (2-((2-(2-hydroxyethoxy)ethyl)amino)ethyl)(methyl)carbamate | A2B Chem | ₹ 5,073.00 - ₹ 11,837.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD32632559
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O₄
Molecular Weight: 262.35
Synonyms: 2-[2-[[2-[Boc(methyl)amino]ethyl]amino]ethoxy]ethanol
SMILES: O=C(OC(C)(C)C)N(CCNCCOCCO)C
Tpsa: 71.03
Logp: 0.4518
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD32632559
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O₄
Molecular Weight:
262.35
Synonyms:
2-[2-[[2-[Boc(methyl)amino]ethyl]amino]ethoxy]ethanol
SMILES:
O=C(OC(C)(C)C)N(CCNCCOCCO)C
Tpsa:
71.03
Logp:
0.4518
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₄O
Molecular Weight: 550.86
Synonyms: None
SMILES: CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C(C)(CC2)C)=C(C)C2=O)=C(C)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₄O
Molecular Weight:
550.86
Synonyms:
None
SMILES:
CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C(C)(CC2)C)=C(C)C2=O)=C(C)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00009348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₆
Molecular Weight: 310.60
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 8.8282
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00009348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₆
Molecular Weight:
310.60
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
8.8282
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=CSC2=C1CCNC2)OC
Tpsa: 38.33
Logp: 1.1804
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CSC2=C1CCNC2)OC
Tpsa:
38.33
Logp:
1.1804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1