CS-0249070
2-[(pyrimidin-2-ylsulfanyl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 1019613-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249070-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249070-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249070-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249070-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249070-1g | In Stock | ₹ 59,363.00 |
CS-0249070 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
None
SMILES
NC1=CC=CC=C1CSC2=NC=CC=N2
Tpsa
51.8
Logp
2.3511
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019613-83-2 | 2-[(pyrimidin-2-ylsulfanyl)methyl]aniline | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: NC1=CC=CC=C1CSC2=NC=CC=N2
Tpsa: 51.8
Logp: 2.3511
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
NC1=CC=CC=C1CSC2=NC=CC=N2
Tpsa:
51.8
Logp:
2.3511
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC1=CC=C(CN2C(C)COCC2)C=C1
Tpsa: 38.49
Logp: 1.4895
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC1=CC=C(CN2C(C)COCC2)C=C1
Tpsa:
38.49
Logp:
1.4895
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: 1-(4-Fluorobenzyl)cyclohexan-1-amine
SMILES: NC1(CC2=CC=C(F)C=C2)CCCCC1
Tpsa: 26.02
Logp: 3.0298
H Acceptors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
1-(4-Fluorobenzyl)cyclohexan-1-amine
SMILES:
NC1(CC2=CC=C(F)C=C2)CCCCC1
Tpsa:
26.02
Logp:
3.0298
H Acceptors:
1
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: NC1=CC=C(N2CC(C)OC(C)C2)C(F)=C1
Tpsa: 38.49
Logp: 2.0215
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
NC1=CC=C(N2CC(C)OC(C)C2)C(F)=C1
Tpsa:
38.49
Logp:
2.0215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1