CS-0321113
2-Chloro-N-(3-(methylthio)phenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1248815-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321113-1g | In Stock | ₹ 1,11,873.00 |
CS-0321113 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,873.00
GST (18%): ₹ 20,137.14
Total Price: ₹ 1,32,010.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃S
Molecular Weight
251.74
Synonyms
2-Chloro-N-[3-(Methylsulfanyl)Phenyl]Pyrimidin-4-Amine
SMILES
CSC1=CC(=CC=C1)NC2=CC=NC(=N2)Cl
Tpsa
37.81
Logp
3.5955
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248815-62-4 | 2-Chloro-N-(3-(methylthio)phenyl)pyrimidin-4-amine | A2B Chem | ₹ 6,497.00 - ₹ 70,399.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃S
Molecular Weight: 251.74
Synonyms: 2-Chloro-N-[3-(Methylsulfanyl)Phenyl]Pyrimidin-4-Amine
SMILES: CSC1=CC(=CC=C1)NC2=CC=NC(=N2)Cl
Tpsa: 37.81
Logp: 3.5955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃S
Molecular Weight:
251.74
Synonyms:
2-Chloro-N-[3-(Methylsulfanyl)Phenyl]Pyrimidin-4-Amine
SMILES:
CSC1=CC(=CC=C1)NC2=CC=NC(=N2)Cl
Tpsa:
37.81
Logp:
3.5955
H Acceptors:
4
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(NCCOC1=CC=CC(Br)=C1)=O
Tpsa: 38.33
Logp: 1.964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(NCCOC1=CC=CC(Br)=C1)=O
Tpsa:
38.33
Logp:
1.964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate
SMILES: CCOC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 2.2996
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate
SMILES:
CCOC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
2.2996
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: OTAVA-BB BB7020240325
SMILES: CSC1=NC(=C(C#N)C(=N1)Cl)C2=CC=CC=C2
Tpsa: 49.57
Logp: 3.39058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
OTAVA-BB BB7020240325
SMILES:
CSC1=NC(=C(C#N)C(=N1)Cl)C2=CC=CC=C2
Tpsa:
49.57
Logp:
3.39058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2