CS-0443539
4-(Pyrrolidin-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1249198-23-9
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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
C₈H₁₂N₄
Molecular Weight
164.21
Synonyms
4-Pyrrolidin-2-yl-pyrimidin-2-ylamine
SMILES
C1CC(C2=NC(=NC=C2)N)NC1
Tpsa
63.83
Logp
0.4833
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249198-23-9 | 4-(Pyrrolidin-2-yl)pyrimidin-2-amine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-Pyrrolidin-2-yl-pyrimidin-2-ylamine
SMILES: C1CC(C2=NC(=NC=C2)N)NC1
Tpsa: 63.83
Logp: 0.4833
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-Pyrrolidin-2-yl-pyrimidin-2-ylamine
SMILES:
C1CC(C2=NC(=NC=C2)N)NC1
Tpsa:
63.83
Logp:
0.4833
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-[Benzyl(cyclopropylmethyl)amino]ethanol
SMILES: C1=CC=C(C=C1)CN(CCO)CC2CC2
Tpsa: 23.47
Logp: 1.8909
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-[Benzyl(cyclopropylmethyl)amino]ethanol
SMILES:
C1=CC=C(C=C1)CN(CCO)CC2CC2
Tpsa:
23.47
Logp:
1.8909
H Acceptors:
2
H Donors:
1
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: C₁₁H₉F₆NO₂
Molecular Weight: 301.19
Synonyms: 2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES: C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 63.32
Logp: 2.6786
H Acceptors: 2
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:
C₁₁H₉F₆NO₂
Molecular Weight:
301.19
Synonyms:
2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES:
C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
63.32
Logp:
2.6786
H Acceptors:
2
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES: C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES:
C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0