CS-0325513
5-Methyl-2-(λ1-sulfanyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1007553-38-9
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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
C₅H₅N₂S
Molecular Weight
125.17
Synonyms
None
SMILES
[S]C1=NC=C(C)C=N1
Tpsa
25.78
Logp
1.07372
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007553-38-9 | 5-Methylpyrimidine-2-thiol | A2B Chem | ₹ 20,791.08 - ₹ 60,319.80 |
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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-P330-P362+P364-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: C₅H₅N₂S
Molecular Weight: 125.17
Synonyms: None
SMILES: [S]C1=NC=C(C)C=N1
Tpsa: 25.78
Logp: 1.07372
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:
C₅H₅N₂S
Molecular Weight:
125.17
Synonyms:
None
SMILES:
[S]C1=NC=C(C)C=N1
Tpsa:
25.78
Logp:
1.07372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-bromo-6-tert-butylanisole
SMILES: CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa: 9.23
Logp: 3.7552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-bromo-6-tert-butylanisole
SMILES:
CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa:
9.23
Logp:
3.7552
H Acceptors:
1
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: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: (2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES: N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa: 65.78
Logp: 2.68878
H Acceptors: 4
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:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
(2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES:
N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa:
65.78
Logp:
2.68878
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.30794
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.30794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3