CS-0581564
2-((2,4-Dichlorobenzyl)thio)-4,5-dimethoxypyrimidine
Manufacturer: ChemScene
CAS Number: 339275-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581564-500mg | In Stock | ₹ 2,26,950.00 |
CS-0581564 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight
331.22
Synonyms
None
SMILES
COC1=CN=C(N=C1OC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa
44.24
Logp
4.0929
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight: 331.22
Synonyms: None
SMILES: COC1=CN=C(N=C1OC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 44.24
Logp: 4.0929
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight:
331.22
Synonyms:
None
SMILES:
COC1=CN=C(N=C1OC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
44.24
Logp:
4.0929
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
Tpsa: 92.18
Logp: 2.0084
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
Tpsa:
92.18
Logp:
2.0084
H Acceptors:
5
H Donors:
2
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: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: 3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES: N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa: 47.58
Logp: 3.46688
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:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES:
N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa:
47.58
Logp:
3.46688
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 84.27
Logp: 3.45822
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
84.27
Logp:
3.45822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5