CS-1090883
5-Bromo-6-(tert-butyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 337475-90-8
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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
C₈H₁₂BrN₃
Molecular Weight
230.10
Synonyms
None
SMILES
BrC=1C(=NC=NC1C(C)(C)C)N
Tpsa
51.8
Logp
2.1188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: None
SMILES: BrC=1C(=NC=NC1C(C)(C)C)N
Tpsa: 51.8
Logp: 2.1188
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:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
None
SMILES:
BrC=1C(=NC=NC1C(C)(C)C)N
Tpsa:
51.8
Logp:
2.1188
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: O=C(OCC)C=1C=CC=2N=C(C(=C(Cl)C2C1)CC)C
Tpsa: 39.19
Logp: 3.93572
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC=2N=C(C(=C(Cl)C2C1)CC)C
Tpsa:
39.19
Logp:
3.93572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=CC=C3N2
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=CC=C3N2
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₁NO₄S
Molecular Weight: 407.48
Synonyms: None
SMILES: OC([C@H](CC1=CC=CS1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 66.84
Logp: 4.6247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄S
Molecular Weight:
407.48
Synonyms:
None
SMILES:
OC([C@H](CC1=CC=CS1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
66.84
Logp:
4.6247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6