CS-0563220
(4-(Tert-butyl)phenyl)(2-((4-chlorobenzyl)thio)-5,6-dihydropyrimidin-1(4H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 866153-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563220-5g | In Stock | ₹ 1,52,902.00 |
CS-0563220 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅ClN₂OS
Molecular Weight
400.96
Synonyms
None
SMILES
ClC1=CC=C(CSC2=NCCCN2C(C3=CC=C(C(C)(C)C)C=C3)=O)C=C1
Tpsa
32.67
Logp
5.7728
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₂₂H₂₅ClN₂OS
Molecular Weight: 400.96
Synonyms: None
SMILES: ClC1=CC=C(CSC2=NCCCN2C(C3=CC=C(C(C)(C)C)C=C3)=O)C=C1
Tpsa: 32.67
Logp: 5.7728
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:
C₂₂H₂₅ClN₂OS
Molecular Weight:
400.96
Synonyms:
None
SMILES:
ClC1=CC=C(CSC2=NCCCN2C(C3=CC=C(C(C)(C)C)C=C3)=O)C=C1
Tpsa:
32.67
Logp:
5.7728
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
Tpsa: 51.22
Logp: 3.5032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
Tpsa:
51.22
Logp:
3.5032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)NNCCC#N
Tpsa: 64.92
Logp: 1.59718
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NNCCC#N
Tpsa:
64.92
Logp:
1.59718
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O₅S
Molecular Weight: 287.29
Synonyms: N-(morpholin-4-yl)-2-nitrobenzene-1-sulfonamide
SMILES: C1COCCN1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 101.78
Logp: 0.1203
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₅S
Molecular Weight:
287.29
Synonyms:
N-(morpholin-4-yl)-2-nitrobenzene-1-sulfonamide
SMILES:
C1COCCN1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
101.78
Logp:
0.1203
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4