CS-0110610
N1,N1-Bis(pyridin-2-ylmethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 189440-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110610-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0110610-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0110610-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0110610-5g | In Stock | ₹ 1,17,559.44 |
CS-0110610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD20527984
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄
Molecular Weight
242.32
Synonyms
1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
SMILES
NCCN(CC1=NC=CC=C1)CC2=NC=CC=C2
Tpsa
55.04
Logp
1.4375
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189440-33-3 | 1,2-Ethanediamine, N1,N1-bis(2-pyridinylmethyl)- | A2B Chem | ₹ 12,491.76 - ₹ 1,64,874.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20527984
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
SMILES: NCCN(CC1=NC=CC=C1)CC2=NC=CC=C2
Tpsa: 55.04
Logp: 1.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD20527984
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
SMILES:
NCCN(CC1=NC=CC=C1)CC2=NC=CC=C2
Tpsa:
55.04
Logp:
1.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28385403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀O₈
Molecular Weight: 496.46
Synonyms: 4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa: 149.2
Logp: 4.8621
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28385403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀O₈
Molecular Weight:
496.46
Synonyms:
4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa:
149.2
Logp:
4.8621
H Acceptors:
4
H Donors:
4
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: C₂₅H₂₄N₄O₄
Molecular Weight: 444.48
Synonyms: 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-pyridine
SMILES: C1(OCC(COC2=CC=NC=C2)(COC3=CC=NC=C3)COC4=CC=NC=C4)=CC=NC=C1
Tpsa: 88.48
Logp: 3.8688
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₄O₄
Molecular Weight:
444.48
Synonyms:
4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-pyridine
SMILES:
C1(OCC(COC2=CC=NC=C2)(COC3=CC=NC=C3)COC4=CC=NC=C4)=CC=NC=C1
Tpsa:
88.48
Logp:
3.8688
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₅
Molecular Weight: 425.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 104.81
Logp: 2.104
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₅
Molecular Weight:
425.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
104.81
Logp:
2.104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4