CS-0524715
4,6-Dichloro-2-(methylthio)-5-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 64415-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0524715-50g | In Stock | ₹ 80,456.00 |
CS-0524715 - 50g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂S
Molecular Weight
271.17
Synonyms
4,6-Dichloro-2-methylthio-5-phenylpyrimidine
SMILES
CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1
Tpsa
25.78
Logp
4.1723
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64415-11-8 | 4,6-Dichloro-2-methylthio-5-phenylpyrimidine | A2B Chem | ₹ 6,675.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-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: C₁₁H₈Cl₂N₂S
Molecular Weight: 271.17
Synonyms: 4,6-Dichloro-2-methylthio-5-phenylpyrimidine
SMILES: CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1
Tpsa: 25.78
Logp: 4.1723
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂S
Molecular Weight:
271.17
Synonyms:
4,6-Dichloro-2-methylthio-5-phenylpyrimidine
SMILES:
CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1
Tpsa:
25.78
Logp:
4.1723
H Acceptors:
3
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: Benzyl tosyloxycarbamate
SMILES: O=C(OCC1=CC=CC=C1)NOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 81.7
Logp: 2.54172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
Benzyl tosyloxycarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
81.7
Logp:
2.54172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₂NO₄
Molecular Weight: 355.38
Synonyms: 4-(3,4-Difluorophenyl)-1-Boc-4-piperidineacetic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC(=O)O)(C2=CC=C(F)C(F)=C2)CC1
Tpsa: 66.84
Logp: 3.7082
H Acceptors: 3
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:
C₁₈H₂₃F₂NO₄
Molecular Weight:
355.38
Synonyms:
4-(3,4-Difluorophenyl)-1-Boc-4-piperidineacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(=O)O)(C2=CC=C(F)C(F)=C2)CC1
Tpsa:
66.84
Logp:
3.7082
H Acceptors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-ethoxyl-8-quinolinaMine
SMILES: CCOC1=CC(N)=C2N=CC=CC2=C1
Tpsa: 48.14
Logp: 2.2157
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-ethoxyl-8-quinolinaMine
SMILES:
CCOC1=CC(N)=C2N=CC=CC2=C1
Tpsa:
48.14
Logp:
2.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2