CS-0584478
(6-Methyl-2-neopentylpyrimidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1342787-61-4
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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
NCC1=NC(CC(C)(C)C)=NC(C)=C1
Tpsa
51.8
Logp
1.83232
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: NCC1=NC(CC(C)(C)C)=NC(C)=C1
Tpsa: 51.8
Logp: 1.83232
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NCC1=NC(CC(C)(C)C)=NC(C)=C1
Tpsa:
51.8
Logp:
1.83232
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: C₁₀H₁₃F₂NS
Molecular Weight: 217.28
Synonyms: None
SMILES: CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa: 26.02
Logp: 3.7085
H Acceptors: 2
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:
C₁₀H₁₃F₂NS
Molecular Weight:
217.28
Synonyms:
None
SMILES:
CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa:
26.02
Logp:
3.7085
H Acceptors:
2
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa: 33.02
Logp: 3.16168
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa:
33.02
Logp:
3.16168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4