CS-0976058
2-Cyclobutoxy-6-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1507888-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0976058-1g | In Stock | ₹ 70,758.12 |
CS-0976058 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
N=1C(OC2CCC2)=C(N)C=CC1C
Tpsa
48.14
Logp
1.90352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Cyclobutyloxy)-6-methyl-3-pyridinamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1507888-68-7 | 2-(Cyclobutyloxy)-6-methyl-3-pyridinamine | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: N=1C(OC2CCC2)=C(N)C=CC1C
Tpsa: 48.14
Logp: 1.90352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
N=1C(OC2CCC2)=C(N)C=CC1C
Tpsa:
48.14
Logp:
1.90352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂S₂
Molecular Weight: 374.32
Synonyms: None
SMILES: O=S(=O)(C=1C=C(Br)SC1C)N(C)CC=2C=CC=C(C2)C
Tpsa: 37.38
Logp: 3.94814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂S₂
Molecular Weight:
374.32
Synonyms:
None
SMILES:
O=S(=O)(C=1C=C(Br)SC1C)N(C)CC=2C=CC=C(C2)C
Tpsa:
37.38
Logp:
3.94814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C1(C=2C=NC=CC2)CC(CC)C1
Tpsa: 50.19
Logp: 2.224
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=NC=CC2)CC(CC)C1
Tpsa:
50.19
Logp:
2.224
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: C₁₀H₁₆FN₅
Molecular Weight: 225.27
Synonyms: None
SMILES: FC1=CN=C(N=C1NC)N2CCN(C)CC2
Tpsa: 44.29
Logp: 0.4092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FN₅
Molecular Weight:
225.27
Synonyms:
None
SMILES:
FC1=CN=C(N=C1NC)N2CCN(C)CC2
Tpsa:
44.29
Logp:
0.4092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2