CS-0589575
2-(Pyridin-2-ylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 75464-86-7
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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
C₉H₇N₃S
Molecular Weight
189.24
Synonyms
2-Pyridin-2-ylsulfanylpyrimidine
SMILES
C1=CC=NC(=C1)SC2=NC=CC=N2
Tpsa
38.67
Logp
2.0228
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(pyridin-2-ylsulfanyl)pyrimidine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 75464-86-7 | 2-(pyridin-2-ylsulfanyl)pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 2-Pyridin-2-ylsulfanylpyrimidine
SMILES: C1=CC=NC(=C1)SC2=NC=CC=N2
Tpsa: 38.67
Logp: 2.0228
H Acceptors: 4
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:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
2-Pyridin-2-ylsulfanylpyrimidine
SMILES:
C1=CC=NC(=C1)SC2=NC=CC=N2
Tpsa:
38.67
Logp:
2.0228
H Acceptors:
4
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 8-(1,1-Dimethylethyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC(C)(C)C1=CC=CC2=C1NCCC2
Tpsa: 12.03
Logp: 3.3422
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
8-(1,1-Dimethylethyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC(C)(C)C1=CC=CC2=C1NCCC2
Tpsa:
12.03
Logp:
3.3422
H Acceptors:
1
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 2-[(4-chlorobenzyl)amino]acetamide
SMILES: C1=CC(=CC=C1CNCC(=O)N)Cl
Tpsa: 55.12
Logp: 0.9149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
2-[(4-chlorobenzyl)amino]acetamide
SMILES:
C1=CC(=CC=C1CNCC(=O)N)Cl
Tpsa:
55.12
Logp:
0.9149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrCl
Molecular Weight: 281.58
Synonyms: None
SMILES: ClC1=CC=CC=C1C(Br)C2=CC=CC=C2
Tpsa: 0
Logp: 4.8243
H Acceptors: 0
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:
C₁₃H₁₀BrCl
Molecular Weight:
281.58
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C(Br)C2=CC=CC=C2
Tpsa:
0
Logp:
4.8243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2