CS-0335121
3-(Pyrimidin-2-ylthio)aniline
Manufacturer: ChemScene
CAS Number: 1184789-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335121-5g | In Stock | ₹ 1,15,433.00 |
CS-0335121 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,433.00
GST (18%): ₹ 20,777.94
Total Price: ₹ 1,36,210.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S
Molecular Weight
203.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)SC2=NC=CC=N2)N
Tpsa
51.8
Logp
2.21
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184789-54-5 | 3-(pyrimidin-2-ylthio)aniline | A2B Chem | -- |
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)SC2=NC=CC=N2)N
Tpsa: 51.8
Logp: 2.21
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)SC2=NC=CC=N2)N
Tpsa:
51.8
Logp:
2.21
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl 2-methyl-2-[(4-methylphenyl)-amino]propanoate
SMILES: CC1=CC=C(C=C1)NC(C)(C)C(=O)OC
Tpsa: 38.33
Logp: 2.35852
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl 2-methyl-2-[(4-methylphenyl)-amino]propanoate
SMILES:
CC1=CC=C(C=C1)NC(C)(C)C(=O)OC
Tpsa:
38.33
Logp:
2.35852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₃N₂O₃
Molecular Weight: 333.55
Synonyms: Triclabendazole Impurity 4(Triclabendazole EP Impurity D)
SMILES: C1=CC(=C(C(=C1)OC2=CC(=C(C=C2Cl)[N+](=O)[O-])N)Cl)Cl
Tpsa: 78.39
Logp: 4.9295
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₃N₂O₃
Molecular Weight:
333.55
Synonyms:
Triclabendazole Impurity 4(Triclabendazole EP Impurity D)
SMILES:
C1=CC(=C(C(=C1)OC2=CC(=C(C=C2Cl)[N+](=O)[O-])N)Cl)Cl
Tpsa:
78.39
Logp:
4.9295
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)N)F
Tpsa: 52.32
Logp: 1.9731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)F
Tpsa:
52.32
Logp:
1.9731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2