CS-0242181
4-({[(furan-2-yl)methyl](methyl)amino}methyl)-n-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1462888-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242181-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0242181-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0242181-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0242181-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0242181-1g | In Stock | ₹ 1,15,522.00 |
CS-0242181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
CNC1=NC=CC(CN(CC2=CC=CO2)C)=C1
Tpsa
41.3
Logp
2.3483
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CNC1=NC=CC(CN(CC2=CC=CO2)C)=C1
Tpsa: 41.3
Logp: 2.3483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CNC1=NC=CC(CN(CC2=CC=CO2)C)=C1
Tpsa:
41.3
Logp:
2.3483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa: 20.23
Logp: 3.01352
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa:
20.23
Logp:
3.01352
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-CHLORO-N-(3-ISOPROPYLPHENYL)ACETAMIDE
SMILES: CC(C1=CC(NC(CCl)=O)=CC=C1)C
Tpsa: 29.1
Logp: 2.9873
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-CHLORO-N-(3-ISOPROPYLPHENYL)ACETAMIDE
SMILES:
CC(C1=CC(NC(CCl)=O)=CC=C1)C
Tpsa:
29.1
Logp:
2.9873
H Acceptors:
1
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 1-Benzyl-6-hydroxy-7-cyano-5-azaindolin
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C(=C(N=C3)O)C#N
Tpsa: 60.15
Logp: 2.22158
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
1-Benzyl-6-hydroxy-7-cyano-5-azaindolin
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C(=C(N=C3)O)C#N
Tpsa:
60.15
Logp:
2.22158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2