CS-0527795
(5-Aminopyrazin-2-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2361977-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527795-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0527795-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0527795-1g | In Stock | ₹ 50,107.00 |
CS-0527795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₃OP
Molecular Weight
171.14
Synonyms
None
SMILES
NC1=NC=C(P(C)(C)=O)N=C1
Tpsa
68.87
Logp
0.3068
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2361977-52-6 | (5-Aminopyrazin-2-yl)dimethylphosphine oxide | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₃OP
Molecular Weight: 171.14
Synonyms: None
SMILES: NC1=NC=C(P(C)(C)=O)N=C1
Tpsa: 68.87
Logp: 0.3068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₃OP
Molecular Weight:
171.14
Synonyms:
None
SMILES:
NC1=NC=C(P(C)(C)=O)N=C1
Tpsa:
68.87
Logp:
0.3068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₂OP
Molecular Weight: 170.15
Synonyms: None
SMILES: NC1=CC(P(C)(C)=O)=CN=C1
Tpsa: 55.98
Logp: 0.9118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₂OP
Molecular Weight:
170.15
Synonyms:
None
SMILES:
NC1=CC(P(C)(C)=O)=CN=C1
Tpsa:
55.98
Logp:
0.9118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₃
Molecular Weight: 279.68
Synonyms: 3-(6-Chloro-1-oxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)piperidine-2,6-dione
SMILES: O=C1NC(C(CC1)N2C(C3=CC(Cl)=NC=C3C2)=O)=O
Tpsa: 79.37
Logp: 0.496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₃
Molecular Weight:
279.68
Synonyms:
3-(6-Chloro-1-oxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)piperidine-2,6-dione
SMILES:
O=C1NC(C(CC1)N2C(C3=CC(Cl)=NC=C3C2)=O)=O
Tpsa:
79.37
Logp:
0.496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₈₈O₂₃
Molecular Weight: 1105.26
Synonyms: Primulasaponin 1; Primula acid I
SMILES: C[C@@]1(C[C@H]2O)[C@]3(CC[C@@]4([H])[C@]1(CC[C@](C(C)5C)([H])[C@@]4(CC[C@@H]5O[C@H](O[C@@H]6C(O)=O)[C@@H]([C@H]([C@@H]6O)O[C@H](O[C@@H]7CO)[C@@H]([C@H]([C@H]7O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)O[C@@H]([C@@H]([C@H]9O)O)O[C@@H]([C@H]9O)CO)C)C)[C@@](CC%10(C)C)([H])[C@@]2(CC%10)CO3
Tpsa: 363.13
Logp: -1.2308
H Acceptors: 22
H Donors: 13
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₈₈O₂₃
Molecular Weight:
1105.26
Synonyms:
Primulasaponin 1; Primula acid I
SMILES:
C[C@@]1(C[C@H]2O)[C@]3(CC[C@@]4([H])[C@]1(CC[C@](C(C)5C)([H])[C@@]4(CC[C@@H]5O[C@H](O[C@@H]6C(O)=O)[C@@H]([C@H]([C@@H]6O)O[C@H](O[C@@H]7CO)[C@@H]([C@H]([C@H]7O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)O[C@@H]([C@@H]([C@H]9O)O)O[C@@H]([C@H]9O)CO)C)C)[C@@](CC%10(C)C)([H])[C@@]2(CC%10)CO3
Tpsa:
363.13
Logp:
-1.2308
H Acceptors:
22
H Donors:
13
Rotatable Bonds:
11