CS-0242343
5-[(furan-2-yl)methanesulfonyl]-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 882259-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242343-50mg | In Stock | ₹ 2,01,852.00 |
| 100mg | CS-0242343-100mg | In Stock | ₹ 2,43,148.00 |
CS-0242343 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,01,852.00
GST (18%): ₹ 36,333.36
Total Price: ₹ 2,38,185.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
None
SMILES
NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa
99.08
Logp
0.93412
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa: 99.08
Logp: 0.93412
H Acceptors: 6
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa:
99.08
Logp:
0.93412
H Acceptors:
6
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: 3-{(2-Methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid
SMILES: O=C(O)CCN(C1=CC=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 83.91
Logp: 2.67362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
3-{(2-Methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid
SMILES:
O=C(O)CCN(C1=CC=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
83.91
Logp:
2.67362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: propylcyclohexyl alcohol
SMILES: CCCC(C1CCCC1)=O
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
propylcyclohexyl alcohol
SMILES:
CCCC(C1CCCC1)=O
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: C-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: C1CCC2=C(C1)C(=NN2)CN
Tpsa: 54.7
Logp: 0.7472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
C-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
C1CCC2=C(C1)C(=NN2)CN
Tpsa:
54.7
Logp:
0.7472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1