CS-0564463
4,6-Dibromo-5-chloropyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2305666-90-2
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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
C₄H₂Br₂ClN₃
Molecular Weight
287.34
Synonyms
None
SMILES
ClC1=C(N=C(N)N=C1Br)Br
Tpsa
51.8
Logp
2.2372
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₄H₂Br₂ClN₃
Molecular Weight: 287.34
Synonyms: None
SMILES: ClC1=C(N=C(N)N=C1Br)Br
Tpsa: 51.8
Logp: 2.2372
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:
C₄H₂Br₂ClN₃
Molecular Weight:
287.34
Synonyms:
None
SMILES:
ClC1=C(N=C(N)N=C1Br)Br
Tpsa:
51.8
Logp:
2.2372
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: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: 4-Piperidineacetic acid, 3,3-difluoro-, methyl ester
SMILES: O=C(OC)CC1C(F)(F)CNCC1
Tpsa: 38.33
Logp: 0.7943
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:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
4-Piperidineacetic acid, 3,3-difluoro-, methyl ester
SMILES:
O=C(OC)CC1C(F)(F)CNCC1
Tpsa:
38.33
Logp:
0.7943
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: C₆H₃BrIN₃O
Molecular Weight: 339.92
Synonyms: None
SMILES: O=C1N=CNN2C=C(C(Br)=C12)I
Tpsa: 50.16
Logp: 1.3897
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:
C₆H₃BrIN₃O
Molecular Weight:
339.92
Synonyms:
None
SMILES:
O=C1N=CNN2C=C(C(Br)=C12)I
Tpsa:
50.16
Logp:
1.3897
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: spiro[10H-acridine-9,10'-xanthene
SMILES: FC1=CN=C2C=C(C=CC2=C1Cl)OC
Tpsa: 22.12
Logp: 3.0359
H Acceptors: 2
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
spiro[10H-acridine-9,10'-xanthene
SMILES:
FC1=CN=C2C=C(C=CC2=C1Cl)OC
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1