CS-0457941
6-Cyclobutoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 916610-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0457941-50mg | In Stock | ₹ 8,900.00 |
| 100mg | CS-0457941-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0457941-250mg | In Stock | ₹ 22,250.00 |
| 500mg | CS-0457941-500mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0457941-1g | In Stock | ₹ 51,620.00 |
| 2.5g | CS-0457941-2.5g | In Stock | ₹ 1,01,638.00 |
| 5g | CS-0457941-5g | In Stock | ₹ 1,49,520.00 |
| 10g | CS-0457941-10g | In Stock | ₹ 2,23,390.00 |
CS-0457941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
3-AMINO-6-(CYCLOBUTOXY)PYRIDINE
SMILES
NC1=CC=C(OC2CCC2)N=C1
Tpsa
48.14
Logp
1.5951
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916610-35-0 | 6-CYCLOBUTOXYPYRIDIN-3-AMINE | A2B Chem | ₹ 10,057.00 - ₹ 1,60,912.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-AMINO-6-(CYCLOBUTOXY)PYRIDINE
SMILES: NC1=CC=C(OC2CCC2)N=C1
Tpsa: 48.14
Logp: 1.5951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-AMINO-6-(CYCLOBUTOXY)PYRIDINE
SMILES:
NC1=CC=C(OC2CCC2)N=C1
Tpsa:
48.14
Logp:
1.5951
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: C₅H₆F₄O₃
Molecular Weight: 190.09
Synonyms: None
SMILES: O=C(OCC(F)F)OCC(F)F
Tpsa: 35.53
Logp: 1.6698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₄O₃
Molecular Weight:
190.09
Synonyms:
None
SMILES:
O=C(OCC(F)F)OCC(F)F
Tpsa:
35.53
Logp:
1.6698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-amino-isoquinolin-5-ol
SMILES: OC1=CC=C(N)C2=C1C=CN=C2
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-amino-isoquinolin-5-ol
SMILES:
OC1=CC=C(N)C2=C1C=CN=C2
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa: 95.86
Logp: 1.8249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa:
95.86
Logp:
1.8249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4