CS-0511966
2-Amino-5-isopentyl-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 4038-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511966-1g | In Stock | ₹ 1,07,976.72 |
CS-0511966 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol
SMILES
CC(C)CCC1=C(C)N=C(N)N=C1O
Tpsa
72.03
Logp
1.66142
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4038-49-7 | 2-Amino-5-isopentyl-6-methylpyrimidin-4-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol
SMILES: CC(C)CCC1=C(C)N=C(N)N=C1O
Tpsa: 72.03
Logp: 1.66142
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol
SMILES:
CC(C)CCC1=C(C)N=C(N)N=C1O
Tpsa:
72.03
Logp:
1.66142
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether
SMILES: COC1=CC=C(CCBr)C=C1F
Tpsa: 9.23
Logp: 2.7717
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether
SMILES:
COC1=CC=C(CCBr)C=C1F
Tpsa:
9.23
Logp:
2.7717
H Acceptors:
1
H Donors:
0
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCC1OCC(C)(C)C1
Tpsa: 46.53
Logp: 1.6663
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCC1OCC(C)(C)C1
Tpsa:
46.53
Logp:
1.6663
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa: 92.63
Logp: 1.1381
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa:
92.63
Logp:
1.1381
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2