CS-0243867
3-(Cyclobutylmethoxy)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1485357-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243867-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0243867-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0243867-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0243867-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0243867-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0243867-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0243867-10g | In Stock | ₹ 4,42,330.00 |
CS-0243867 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
NC1=CC=C(C)C(OCC2CCC2)=C1
Tpsa
35.25
Logp
2.75612
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485357-41-2 | 3-(Cyclobutylmethoxy)-4-methylaniline | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
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-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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: NC1=CC=C(C)C(OCC2CCC2)=C1
Tpsa: 35.25
Logp: 2.75612
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC1=CC=C(C)C(OCC2CCC2)=C1
Tpsa:
35.25
Logp:
2.75612
H Acceptors:
2
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: 1-ISOPROPYL-4-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL METHANESULFONATE
SMILES: CS(=O)(OC1=CC(C)=C2C(N(C(C)C)N=C2)=N1)=O
Tpsa: 74.08
Logp: 1.65902
H Acceptors: 6
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:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
1-ISOPROPYL-4-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL METHANESULFONATE
SMILES:
CS(=O)(OC1=CC(C)=C2C(N(C(C)C)N=C2)=N1)=O
Tpsa:
74.08
Logp:
1.65902
H Acceptors:
6
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: C₁₉H₂₁N₃O₃S
Molecular Weight: 371.45
Synonyms: 1H-Pyrazolo[3,4-b]pyridin-6-ol, 1-(1-cyclopropylethyl)-4-methyl-, 6-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC(C)=C3C(N(C(C4CC4)C)N=C3)=N2)=O
Tpsa: 74.08
Logp: 3.78684
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₁N₃O₃S
Molecular Weight:
371.45
Synonyms:
1H-Pyrazolo[3,4-b]pyridin-6-ol, 1-(1-cyclopropylethyl)-4-methyl-, 6-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC(C)=C3C(N(C(C4CC4)C)N=C3)=N2)=O
Tpsa:
74.08
Logp:
3.78684
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone
SMILES: O=C(C1=CNCCC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.1366
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone
SMILES:
O=C(C1=CNCCC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.1366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2