CS-0575967
2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 303985-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575967-5g | In Stock | ₹ 2,66,911.00 |
CS-0575967 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇N₃S₂
Molecular Weight
363.50
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)SC3=CC=CC(=C3)C)C#N
Tpsa
49.57
Logp
5.50522
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-03-7 | 4-(4-methylphenyl)-6-[(3-methylphenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₂₀H₁₇N₃S₂
Molecular Weight: 363.50
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)SC3=CC=CC(=C3)C)C#N
Tpsa: 49.57
Logp: 5.50522
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃S₂
Molecular Weight:
363.50
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)SC3=CC=CC(=C3)C)C#N
Tpsa:
49.57
Logp:
5.50522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₄
Molecular Weight: 363.16
Synonyms: 2-{[2-(3-bromobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC(Br)=C2)=O)=O
Tpsa: 95.5
Logp: 2.2221
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁BrN₂O₄
Molecular Weight:
363.16
Synonyms:
2-{[2-(3-bromobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC(Br)=C2)=O)=O
Tpsa:
95.5
Logp:
2.2221
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-(4-ISOBUTOXYBENZOYL)PYRROLIDINE-2-CARBOXYLICACID
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O
Tpsa: 66.84
Logp: 2.4106
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-(4-ISOBUTOXYBENZOYL)PYRROLIDINE-2-CARBOXYLICACID
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O
Tpsa:
66.84
Logp:
2.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: Urea, N-methyl-N'-(3-(trifluoromethyl)phenyl)-
SMILES: CNC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa: 41.13
Logp: 2.4567
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
Urea, N-methyl-N'-(3-(trifluoromethyl)phenyl)-
SMILES:
CNC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa:
41.13
Logp:
2.4567
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1