CS-0210518
N,N-bis(2-aminoethyl)-N-[2-(N-t-butoxycarbonylamino)ethyl]amine
Manufacturer: ChemScene
CAS Number: 179167-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210518-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0210518-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0210518-5g | In Stock | ₹ 73,581.60 |
CS-0210518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98+%
MDL No
MFCD18433376
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₆N₄O₂
Molecular Weight
246.35
Synonyms
[bis(2-aminoethyl)-2-(tert-butoxycarbonylamino)ethyl]amine
SMILES
O=C(OC(C)(C)C)NCCN(CCN)CCN
Tpsa
93.61
Logp
-0.2695
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[2-[bis(2-aminoethyl)amino]ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 26,523.60 | |
 | 179167-09-0 | 2N-Boc-2',2''-triaminotriethylamine | A2B Chem | ₹ 14,117.40 - ₹ 1,77,708.12 |
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: MFCD18433376
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₄O₂
Molecular Weight: 246.35
Synonyms: [bis(2-aminoethyl)-2-(tert-butoxycarbonylamino)ethyl]amine
SMILES: O=C(OC(C)(C)C)NCCN(CCN)CCN
Tpsa: 93.61
Logp: -0.2695
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD18433376
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₄O₂
Molecular Weight:
246.35
Synonyms:
[bis(2-aminoethyl)-2-(tert-butoxycarbonylamino)ethyl]amine
SMILES:
O=C(OC(C)(C)C)NCCN(CCN)CCN
Tpsa:
93.61
Logp:
-0.2695
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09702485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: 3-Iodo-2-picoline
SMILES: CC1=C(C=CC=N1)I
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09702485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
3-Iodo-2-picoline
SMILES:
CC1=C(C=CC=N1)I
Tpsa:
12.89
Logp:
1.99462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16090011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl5-(hydroxymethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CO)C1
Tpsa: 49.77
Logp: 2.4296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16090011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl5-(hydroxymethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CO)C1
Tpsa:
49.77
Logp:
2.4296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD21087533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 6-(Benzyloxy)-5-methylnicotinaldehyde
SMILES: CC1=CC(=CN=C1OCC2=CC=CC=C2)C=O
Tpsa: 39.19
Logp: 2.78152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD21087533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
6-(Benzyloxy)-5-methylnicotinaldehyde
SMILES:
CC1=CC(=CN=C1OCC2=CC=CC=C2)C=O
Tpsa:
39.19
Logp:
2.78152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4