CS-0596121
5,6-Dimethyl-2-(pentan-3-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1247441-40-2
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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
C₁₁H₁₉N₃
Molecular Weight
193.29
Synonyms
None
SMILES
NC1=NC(C(CC)CC)=NC(C)=C1C
Tpsa
51.8
Logp
2.57924
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: NC1=NC(C(CC)CC)=NC(C)=C1C
Tpsa: 51.8
Logp: 2.57924
H Acceptors: 3
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NC1=NC(C(CC)CC)=NC(C)=C1C
Tpsa:
51.8
Logp:
2.57924
H Acceptors:
3
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])O)C
Tpsa: 92.47
Logp: 1.5301
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])O)C
Tpsa:
92.47
Logp:
1.5301
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: C1COC(O1)CC(=O)C2=CC=CC=C2F
Tpsa: 35.53
Logp: 1.7714
H Acceptors: 3
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
C1COC(O1)CC(=O)C2=CC=CC=C2F
Tpsa:
35.53
Logp:
1.7714
H Acceptors:
3
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: C1COC(O1)CC(=O)C2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 1.7714
H Acceptors: 3
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
C1COC(O1)CC(=O)C2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
1.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3