CS-0772406
Methyl 3-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 677028-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0772406-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0772406-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0772406-1g | In Stock | ₹ 21,646.68 |
CS-0772406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
None
SMILES
COC(=O)CCNCCNC(=O)OC(C)(C)C
Tpsa
76.66
Logp
0.6638
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: None
SMILES: COC(=O)CCNCCNC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.6638
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
None
SMILES:
COC(=O)CCNCCNC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.6638
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N(N=NC2=C1)C1=CC=CC=C1
Tpsa: 73.85
Logp: 2.3287
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N(N=NC2=C1)C1=CC=CC=C1
Tpsa:
73.85
Logp:
2.3287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O₄
Molecular Weight: 346.34
Synonyms: None
SMILES: O=C1N(C\C=C\CN2C(=O)C3=C(C=CC=C3)C2=O)C(=O)C2=C1C=CC=C2
Tpsa: 74.76
Logp: 2.135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O₄
Molecular Weight:
346.34
Synonyms:
None
SMILES:
O=C1N(C\C=C\CN2C(=O)C3=C(C=CC=C3)C2=O)C(=O)C2=C1C=CC=C2
Tpsa:
74.76
Logp:
2.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O
Molecular Weight: 337.25
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(=O)N1CCC(CC1)N1CCCC1
Tpsa: 23.55
Logp: 3.1495
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O
Molecular Weight:
337.25
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(=O)N1CCC(CC1)N1CCCC1
Tpsa:
23.55
Logp:
3.1495
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2