CS-1147698
6-(Tert-butyl)-2-cyclopropylpyrimidine-4(1H)-thione
Manufacturer: ChemScene
CAS Number: 1133122-94-7
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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
C₁₁H₁₆N₂S
Molecular Weight
208.32
Synonyms
None
SMILES
S=C1N=C(NC(=C1)C(C)(C)C)C2CC2
Tpsa
28.68
Logp
3.31409
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: None
SMILES: S=C1N=C(NC(=C1)C(C)(C)C)C2CC2
Tpsa: 28.68
Logp: 3.31409
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
None
SMILES:
S=C1N=C(NC(=C1)C(C)(C)C)C2CC2
Tpsa:
28.68
Logp:
3.31409
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.77
Synonyms: None
SMILES: N(C(C[C@H](NCC(C)C)C(O)=O)=O)C1=C(O)C=CC(Cl)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.77
Synonyms:
None
SMILES:
N(C(C[C@H](NCC(C)C)C(O)=O)=O)C1=C(O)C=CC(Cl)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC=2C1=NC=C(Br)C2N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC=2C1=NC=C(Br)C2N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: None
SMILES: N#CCC=1C=C2C=C(C=CC2=NC1Cl)C
Tpsa: 36.68
Logp: 3.2627
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
None
SMILES:
N#CCC=1C=C2C=C(C=CC2=NC1Cl)C
Tpsa:
36.68
Logp:
3.2627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1