CS-0284463
2-(Pentyloxy)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1248213-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0284463-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0284463-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0284463-10g | In Stock | ₹ 2,57,621.16 |
CS-0284463 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
NC1=CN=C(OCCCCC)N=C1
Tpsa
61.03
Logp
1.6278
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248213-40-2 | 2-(Pentyloxy)pyrimidin-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: NC1=CN=C(OCCCCC)N=C1
Tpsa: 61.03
Logp: 1.6278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NC1=CN=C(OCCCCC)N=C1
Tpsa:
61.03
Logp:
1.6278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CN=C(OCCN(C)C)N=C1
Tpsa: 64.27
Logp: -0.0008
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CN=C(OCCN(C)C)N=C1
Tpsa:
64.27
Logp:
-0.0008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: NC1=CN=C(OCCO)C=C1
Tpsa: 68.37
Logp: 0.0349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
NC1=CN=C(OCCO)C=C1
Tpsa:
68.37
Logp:
0.0349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S₂
Molecular Weight: 146.23
Synonyms: 2-(Methylsulfanyl)-1,3-thiazol-5-amine
SMILES: NC1=CN=C(SC)S1
Tpsa: 38.91
Logp: 1.4472
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:
C₄H₆N₂S₂
Molecular Weight:
146.23
Synonyms:
2-(Methylsulfanyl)-1,3-thiazol-5-amine
SMILES:
NC1=CN=C(SC)S1
Tpsa:
38.91
Logp:
1.4472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1