CS-0259935
2-{[(3-bromophenyl)methyl]sulfanyl}pyrimidine
Manufacturer: ChemScene
CAS Number: 884149-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259935-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0259935-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0259935-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0259935-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0259935-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0259935-5g | In Stock | ₹ 1,93,397.00 |
CS-0259935 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂S
Molecular Weight
281.17
Synonyms
2-[(3-Bromobenzyl)sulfanyl]pyrimidine
SMILES
BrC1=CC(CSC2=NC=CC=N2)=CC=C1
Tpsa
25.78
Logp
3.5314
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884149-78-4 | 2-{[(3-bromophenyl)methyl]sulfanyl}pyrimidine | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-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: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: 2-[(3-Bromobenzyl)sulfanyl]pyrimidine
SMILES: BrC1=CC(CSC2=NC=CC=N2)=CC=C1
Tpsa: 25.78
Logp: 3.5314
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:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
2-[(3-Bromobenzyl)sulfanyl]pyrimidine
SMILES:
BrC1=CC(CSC2=NC=CC=N2)=CC=C1
Tpsa:
25.78
Logp:
3.5314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 4-(3-Methylbenzoyl)-2-methylpyridine
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=NC(=C2)C
Tpsa: 29.96
Logp: 2.92944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
4-(3-Methylbenzoyl)-2-methylpyridine
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=NC(=C2)C
Tpsa:
29.96
Logp:
2.92944
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: (6-chloropyridazin-3-yl)-pyrrolidin-1-ylmethanone
SMILES: O=C(C1=NN=C(Cl)C=C1)N2CCCC2
Tpsa: 46.09
Logp: 1.366
H Acceptors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
(6-chloropyridazin-3-yl)-pyrrolidin-1-ylmethanone
SMILES:
O=C(C1=NN=C(Cl)C=C1)N2CCCC2
Tpsa:
46.09
Logp:
1.366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1