CS-0484477
4,6-Dimethyl-2-((piperidin-4-ylmethyl)thio)pyrimidine
Manufacturer: ChemScene
CAS Number: 1250624-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0484477-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0484477-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0484477-10g | In Stock | ₹ 2,57,706.72 |
CS-0484477 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
MFCD16732063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃S
Molecular Weight
237.36
Synonyms
None
SMILES
CC1=CC(C)=NC(SCC2CCNCC2)=N1
Tpsa
37.81
Logp
2.18514
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD16732063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃S
Molecular Weight: 237.36
Synonyms: None
SMILES: CC1=CC(C)=NC(SCC2CCNCC2)=N1
Tpsa: 37.81
Logp: 2.18514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16732063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃S
Molecular Weight:
237.36
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SCC2CCNCC2)=N1
Tpsa:
37.81
Logp:
2.18514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16706819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-(butan-2-yl)pyrimidin-5-amine
SMILES: CCC(C)C1=NC=C(N)C=N1
Tpsa: 51.8
Logp: 1.5723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16706819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-(butan-2-yl)pyrimidin-5-amine
SMILES:
CCC(C)C1=NC=C(N)C=N1
Tpsa:
51.8
Logp:
1.5723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16709844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃S
Molecular Weight: 209.31
Synonyms: None
SMILES: CC1=CC(C)=NC(SC2CCNC2)=N1
Tpsa: 37.81
Logp: 1.54744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16709844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃S
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SC2CCNC2)=N1
Tpsa:
37.81
Logp:
1.54744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16714132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: CC1=NC2=NC=NN2C(OCCN)=C1
Tpsa: 78.33
Logp: -0.22978
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16714132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
CC1=NC2=NC=NN2C(OCCN)=C1
Tpsa:
78.33
Logp:
-0.22978
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3