CS-0551499
5-Phenyl-2-(prop-2-yn-1-ylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 344282-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551499-100mg | In Stock | ₹ 97,110.60 |
CS-0551499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
5-PHENYL-2-PYRIMIDINYL 2-PROPYNYL SULFIDE
SMILES
C#CCSC1=NC=C(C=N1)C2=CC=CC=C2
Tpsa
25.78
Logp
2.8689
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344282-03-7 | 5-phenyl-2-(prop-2-yn-1-ylsulfanyl)pyrimidine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 5-PHENYL-2-PYRIMIDINYL 2-PROPYNYL SULFIDE
SMILES: C#CCSC1=NC=C(C=N1)C2=CC=CC=C2
Tpsa: 25.78
Logp: 2.8689
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
5-PHENYL-2-PYRIMIDINYL 2-PROPYNYL SULFIDE
SMILES:
C#CCSC1=NC=C(C=N1)C2=CC=CC=C2
Tpsa:
25.78
Logp:
2.8689
H Acceptors:
3
H Donors:
0
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: C₆H₈ClN₃O₂S
Molecular Weight: 221.66
Synonyms: Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
SMILES: O=C(OCCCl)NC1=C(C)N=NS1
Tpsa: 64.11
Logp: 1.63382
H Acceptors: 5
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:
C₆H₈ClN₃O₂S
Molecular Weight:
221.66
Synonyms:
Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
SMILES:
O=C(OCCCl)NC1=C(C)N=NS1
Tpsa:
64.11
Logp:
1.63382
H Acceptors:
5
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(3-AMINO-PHENYL)-1-MORPHOLIN-4-YL-ETHANONE
SMILES: NC1=CC(CC(N2CCOCC2)=O)=CC=C1
Tpsa: 55.56
Logp: 0.6701
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(3-AMINO-PHENYL)-1-MORPHOLIN-4-YL-ETHANONE
SMILES:
NC1=CC(CC(N2CCOCC2)=O)=CC=C1
Tpsa:
55.56
Logp:
0.6701
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₀F₁₂O₂
Molecular Weight: 486.25
Synonyms: 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 5.978
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₀F₁₂O₂
Molecular Weight:
486.25
Synonyms:
4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
5.978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3