CS-0553665
N-butyl-6-chloro-N-ethyl-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 175140-68-8
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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
C₁₁H₁₈ClN₃
Molecular Weight
227.73
Synonyms
None
SMILES
CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa
29.02
Logp
3.06482
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175140-68-8 | N-butyl-6-chloro-N-ethyl-2-methylpyrimidin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa: 29.02
Logp: 3.06482
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa:
29.02
Logp:
3.06482
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Tranylcypromine hydrazide, cis-
SMILES: C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa: 55.12
Logp: 0.78
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Tranylcypromine hydrazide, cis-
SMILES:
C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa:
55.12
Logp:
0.78
H Acceptors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa: 71.82
Logp: 2.39636
H Acceptors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa:
71.82
Logp:
2.39636
H Acceptors:
3
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES: CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa: 52.83
Logp: 2.4097
H Acceptors: 5
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES:
CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa:
52.83
Logp:
2.4097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4