CS-0564645
5-Bromo-2-cyclopropyl-4-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 2596946-95-9
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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
C₈H₉BrN₂S
Molecular Weight
245.14
Synonyms
None
SMILES
BrC1=CN=C(C2CC2)N=C1SC
Tpsa
25.78
Logp
2.8384
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: None
SMILES: BrC1=CN=C(C2CC2)N=C1SC
Tpsa: 25.78
Logp: 2.8384
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
None
SMILES:
BrC1=CN=C(C2CC2)N=C1SC
Tpsa:
25.78
Logp:
2.8384
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CC2(CCNC2(C)C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CC2(CCNC2(C)C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-(R)-4-(1-aminoethyl)cyclohexanecarboxylic acid hydrochloride
SMILES: C[C@H]([C@@]1([H])CC[C@@H](CC1)C(O)=O)N.Cl
Tpsa: 63.32
Logp: 1.6464
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-(R)-4-(1-aminoethyl)cyclohexanecarboxylic acid hydrochloride
SMILES:
C[C@H]([C@@]1([H])CC[C@@H](CC1)C(O)=O)N.Cl
Tpsa:
63.32
Logp:
1.6464
H Acceptors:
2
H Donors:
2
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: C₉H₇IO₃
Molecular Weight: 290.05
Synonyms: Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa: 43.37
Logp: 1.8903
H Acceptors: 3
H Donors: 0
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:
C₉H₇IO₃
Molecular Weight:
290.05
Synonyms:
Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa:
43.37
Logp:
1.8903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2