CS-0159976
2,6-Dichloro-5-fluoropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2230713-73-0
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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
C₄H₂Cl₂FN₃
Molecular Weight
181.98
Synonyms
None
SMILES
NC1=NC(Cl)=NC(Cl)=C1F
Tpsa
51.8
Logp
1.5047
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230713-73-0 | 2,6-dichloro-5-fluoropyrimidin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₄H₂Cl₂FN₃
Molecular Weight: 181.98
Synonyms: None
SMILES: NC1=NC(Cl)=NC(Cl)=C1F
Tpsa: 51.8
Logp: 1.5047
H Acceptors: 3
H Donors: 1
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:
C₄H₂Cl₂FN₃
Molecular Weight:
181.98
Synonyms:
None
SMILES:
NC1=NC(Cl)=NC(Cl)=C1F
Tpsa:
51.8
Logp:
1.5047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09832882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br
Molecular Weight: 383.28
Synonyms: anthracene, 9-bromo-10-(2-naphthalenyl)-
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=C4C=CC=CC4=C3)C5=CC=CC=C15
Tpsa: 0
Logp: 7.5757
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09832882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br
Molecular Weight:
383.28
Synonyms:
anthracene, 9-bromo-10-(2-naphthalenyl)-
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=C4C=CC=CC4=C3)C5=CC=CC=C15
Tpsa:
0
Logp:
7.5757
H Acceptors:
0
H Donors:
0
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: N[C@H]1[C@H](N(C)C)CCC1
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
N[C@H]1[C@H](N(C)C)CCC1
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (1R,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine dihydrochloride
SMILES: CN([C@H]1[C@@H](CCC1)N)C.Cl[H].Cl[H]
Tpsa: 29.26
Logp: 1.2714
H Acceptors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(1R,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine dihydrochloride
SMILES:
CN([C@H]1[C@@H](CCC1)N)C.Cl[H].Cl[H]
Tpsa:
29.26
Logp:
1.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1