CS-0145474
N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 252944-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145474-50mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0145474-250mg | In Stock | ₹ 38,245.32 |
CS-0145474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD18379166
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₂
Molecular Weight
197.19
Synonyms
N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine
SMILES
NC1=NC(NCCN)=CC=C1[N+]([O-])=O
Tpsa
120.1
Logp
-0.0574
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252944-01-7 | N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine | A2B Chem | ₹ 5,903.64 - ₹ 8,384.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18379166
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₂
Molecular Weight: 197.19
Synonyms: N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine
SMILES: NC1=NC(NCCN)=CC=C1[N+]([O-])=O
Tpsa: 120.1
Logp: -0.0574
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18379166
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₂
Molecular Weight:
197.19
Synonyms:
N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine
SMILES:
NC1=NC(NCCN)=CC=C1[N+]([O-])=O
Tpsa:
120.1
Logp:
-0.0574
H Acceptors:
6
H Donors:
3
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: C₅₄H₁₀₆O₅Si₄
Molecular Weight: 947.76
Synonyms: None
SMILES: C=C[C@H]([C@@H]([C@@H](CC#C/C=C1[C@@]([H])([C@@]2(CCC/1)C)CC[C@@H]2[C@H](C)CCCC(O[Si](CC)(CC)CC)(C)C)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C
Tpsa: 46.15
Logp: 16.8934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₀₆O₅Si₄
Molecular Weight:
947.76
Synonyms:
None
SMILES:
C=C[C@H]([C@@H]([C@@H](CC#C/C=C1[C@@]([H])([C@@]2(CCC/1)C)CC[C@@H]2[C@H](C)CCCC(O[Si](CC)(CC)CC)(C)C)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C
Tpsa:
46.15
Logp:
16.8934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₁₇P₂
Molecular Weight: None
Synonyms: Uridine-5'-diphosphate glucose (UDP-G)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]
Tpsa: 296.99
Logp: -4.8061
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₁₇P₂
Molecular Weight:
None
Synonyms:
Uridine-5'-diphosphate glucose (UDP-G)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]
Tpsa:
296.99
Logp:
-4.8061
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC
Tpsa: 84.52
Logp: 2.2681
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC
Tpsa:
84.52
Logp:
2.2681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2