CS-0330517
N2-(2-methoxyethyl)pyridine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 891856-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330517-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0330517-1g | In Stock | ₹ 30,260.00 |
CS-0330517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
1H-Purine,2-(2-methoxyethyl)-6-(4-morpholinyl)
SMILES
NC1=CC(NCCOC)=NC=C1
Tpsa
60.17
Logp
0.7221
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891856-57-8 | N2-(2-Methoxyethyl)pyridine-2,4-diamine | A2B Chem | ₹ 16,643.00 - ₹ 35,333.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1H-Purine,2-(2-methoxyethyl)-6-(4-morpholinyl)
SMILES: NC1=CC(NCCOC)=NC=C1
Tpsa: 60.17
Logp: 0.7221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1H-Purine,2-(2-methoxyethyl)-6-(4-morpholinyl)
SMILES:
NC1=CC(NCCOC)=NC=C1
Tpsa:
60.17
Logp:
0.7221
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: (2-METHANESULFONYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 89.26
Logp: 0.5244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
(2-METHANESULFONYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
89.26
Logp:
0.5244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃OS
Molecular Weight: 145.18
Synonyms: 3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE
SMILES: NC1=NSC(OCC)=N1
Tpsa: 61.03
Logp: 0.519
H Acceptors: 5
H Donors: 1
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:
C₄H₇N₃OS
Molecular Weight:
145.18
Synonyms:
3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE
SMILES:
NC1=NSC(OCC)=N1
Tpsa:
61.03
Logp:
0.519
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(C1OCCC1)NC2=NC=C(Br)C=C2
Tpsa: 51.22
Logp: 1.9616
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(C1OCCC1)NC2=NC=C(Br)C=C2
Tpsa:
51.22
Logp:
1.9616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2