CS-0172377
2,4-Dichloro-5-((ethylthio)methyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 108141-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172377-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0172377-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0172377-5g | In Stock | ₹ 69,331.00 |
CS-0172377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂S
Molecular Weight
223.12
Synonyms
2,4-Dichloro-5-ethylsulfanylmethylpyrimidine
SMILES
CCSCC1=CN=C(Cl)N=C1Cl
Tpsa
25.78
Logp
3.0365
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 24-DICHLORO-5-[(ETHYLTHIO)METHYL]PYRIMIDINE / 1g / 112529936 / 68391 / 96.000 / 108141-35-1 / MFCD01631198 / 223.120 / C7H8Cl2N2S | eMolecules | ₹ 33,668.70 | |
 | 108141-35-1 | 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine | A2B Chem | ₹ 8,188.00 - ₹ 71,111.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂S
Molecular Weight: 223.12
Synonyms: 2,4-Dichloro-5-ethylsulfanylmethylpyrimidine
SMILES: CCSCC1=CN=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 3.0365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂S
Molecular Weight:
223.12
Synonyms:
2,4-Dichloro-5-ethylsulfanylmethylpyrimidine
SMILES:
CCSCC1=CN=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
3.0365
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅Cl₂NO
Molecular Weight: 284.18
Synonyms: 1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES: Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa: 35.25
Logp: 3.8185
H Acceptors: 2
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:
C₁₄H₁₅Cl₂NO
Molecular Weight:
284.18
Synonyms:
1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES:
Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa:
35.25
Logp:
3.8185
H Acceptors:
2
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: C₁₂H₁₁Cl₂NO₆
Molecular Weight: 336.12
Synonyms: Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES: ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa: 112.93
Logp: 1.4163
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO₆
Molecular Weight:
336.12
Synonyms:
Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa:
112.93
Logp:
1.4163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO₆
Molecular Weight: 350.15
Synonyms: N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid
SMILES: ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1
Tpsa: 112.93
Logp: 1.8064
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO₆
Molecular Weight:
350.15
Synonyms:
N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid
SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1
Tpsa:
112.93
Logp:
1.8064
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8