CS-0160396
EThanediamide, N1,N2-bis([1,1'-biphenyl]-2-yl)-
Manufacturer: ChemScene
CAS Number: 21022-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160396-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0160396-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0160396-25g | In Stock | ₹ 9,497.16 |
| 100g | CS-0160396-100g | In Stock | ₹ 37,903.08 |
CS-0160396 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD31793560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀N₂O₂
Molecular Weight
392.45
Synonyms
N1,N2-Di([1,1'-biphenyl]-2-yl)oxalamide
SMILES
O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NC3=CC=CC=C3C4=CC=CC=C4)=O
Tpsa
58.2
Logp
5.5978
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethanediamide, N1,N2-bis([1,1'-biphenyl]-2-yl)- | 21022-17-3 | | 1g | eMolecules | ₹ 2,328.94 | |
 | 21022-17-3 | Ethanediamide, N1,N2-bis([1,1'-biphenyl]-2-yl)- | A2B Chem | ₹ 427.80 - ₹ 10,866.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31793560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₂O₂
Molecular Weight: 392.45
Synonyms: N1,N2-Di([1,1'-biphenyl]-2-yl)oxalamide
SMILES: O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NC3=CC=CC=C3C4=CC=CC=C4)=O
Tpsa: 58.2
Logp: 5.5978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31793560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₂O₂
Molecular Weight:
392.45
Synonyms:
N1,N2-Di([1,1'-biphenyl]-2-yl)oxalamide
SMILES:
O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NC3=CC=CC=C3C4=CC=CC=C4)=O
Tpsa:
58.2
Logp:
5.5978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12167694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁N₃
Molecular Weight: 159.27
Synonyms: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-[2-(methylamino)ethyl]-
SMILES: CNCCN(C)CCN(C)C
Tpsa: 18.51
Logp: -0.3008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12167694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁N₃
Molecular Weight:
159.27
Synonyms:
1,2-Ethanediamine, N,N,N'-trimethyl-N'-[2-(methylamino)ethyl]-
SMILES:
CNCCN(C)CCN(C)C
Tpsa:
18.51
Logp:
-0.3008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01108076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: 1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea
SMILES: O=C(NNC(N(C)C)=O)N(C)C
Tpsa: 64.68
Logp: -0.5562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01108076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea
SMILES:
O=C(NNC(N(C)C)=O)N(C)C
Tpsa:
64.68
Logp:
-0.5562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30749166
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: Fmoc-α-Me-Cys(Trt)-OH
SMILES: O=C(O)[C@@](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 8.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30749166
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
Fmoc-α-Me-Cys(Trt)-OH
SMILES:
O=C(O)[C@@](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
8.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10