CS-0073645
N-(Cyclopropylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2001583-38-4
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Purity
97%
MDL No
MFCD30741101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃
Molecular Weight
217.19
Synonyms
None
SMILES
FC(F)(F)C1=CC(NCC2CC2)=NC=N1
Tpsa
37.81
Logp
2.3173
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2001583-38-4 | N-(Cyclopropylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: 97%
MDL No: MFCD30741101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: None
SMILES: FC(F)(F)C1=CC(NCC2CC2)=NC=N1
Tpsa: 37.81
Logp: 2.3173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30741101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NCC2CC2)=NC=N1
Tpsa:
37.81
Logp:
2.3173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16987824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-(5-Methyl-2H-pyrazol-3-yl)-pyridine
SMILES: CC1=CC(C2=CC=NC=C2)=NN1
Tpsa: 41.57
Logp: 1.78012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16987824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-(5-Methyl-2H-pyrazol-3-yl)-pyridine
SMILES:
CC1=CC(C2=CC=NC=C2)=NN1
Tpsa:
41.57
Logp:
1.78012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20641397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-(2,3-Dihydroxyphenyl)acetic acid
SMILES: O=C(O)CC1=C(O)C(O)=CC=C1
Tpsa: 77.76
Logp: 0.7249
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20641397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-(2,3-Dihydroxyphenyl)acetic acid
SMILES:
O=C(O)CC1=C(O)C(O)=CC=C1
Tpsa:
77.76
Logp:
0.7249
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂S
Molecular Weight: 271.16
Synonyms: Methyl 3-amino-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate dihydrochloride
SMILES: NC1=C(C(OC)=O)SC2=C1CNC2.Cl.Cl
Tpsa: 64.35
Logp: 1.5637
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂S
Molecular Weight:
271.16
Synonyms:
Methyl 3-amino-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate dihydrochloride
SMILES:
NC1=C(C(OC)=O)SC2=C1CNC2.Cl.Cl
Tpsa:
64.35
Logp:
1.5637
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1