CS-0585256
5,6-Dimethyl-2-(thiophen-3-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1250222-48-0
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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
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
CC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa
51.8
Logp
2.40414
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa: 51.8
Logp: 2.40414
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa:
51.8
Logp:
2.40414
H Acceptors:
4
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Methyl N-[(4-bromophenyl)methyl]-N-methylcarbamate
SMILES: CN(CC1=CC=C(C=C1)Br)C(=O)OC
Tpsa: 29.54
Logp: 2.6473
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Methyl N-[(4-bromophenyl)methyl]-N-methylcarbamate
SMILES:
CN(CC1=CC=C(C=C1)Br)C(=O)OC
Tpsa:
29.54
Logp:
2.6473
H Acceptors:
2
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: C₉H₁₈N₂S
Molecular Weight: 186.32
Synonyms: 1-(Thiolan-3-yl)piperidin-3-amine
SMILES: C1CC(CN(C1)C2CCSC2)N
Tpsa: 29.26
Logp: 0.915
H Acceptors: 3
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:
C₉H₁₈N₂S
Molecular Weight:
186.32
Synonyms:
1-(Thiolan-3-yl)piperidin-3-amine
SMILES:
C1CC(CN(C1)C2CCSC2)N
Tpsa:
29.26
Logp:
0.915
H Acceptors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[4-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
SMILES: COCC(=O)N1CCC(CC1)CN
Tpsa: 55.56
Logp: -0.1699
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
SMILES:
COCC(=O)N1CCC(CC1)CN
Tpsa:
55.56
Logp:
-0.1699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3