CS-0585351
(6-Cyclobutoxypyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1248422-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585351-5g | In Stock | ₹ 2,50,091.88 |
CS-0585351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,091.88
GST (18%): ₹ 45,016.538
Total Price: ₹ 2,95,108.418
Purity
98%
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
C1CC(C1)OC2=CC=CC(=N2)CN
Tpsa
48.14
Logp
1.4716
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248422-79-8 | (6-Cyclobutoxypyridin-2-yl)methanamine | A2B Chem | -- |
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CC(C1)OC2=CC=CC(=N2)CN
Tpsa: 48.14
Logp: 1.4716
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC=CC(=N2)CN
Tpsa:
48.14
Logp:
1.4716
H Acceptors:
3
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: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa: 23.79
Logp: 3.25258
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa:
23.79
Logp:
3.25258
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 4-ETHYLPHENYL-(2-FURYL)METHANOL
SMILES: CCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa: 33.37
Logp: 2.9237
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
4-ETHYLPHENYL-(2-FURYL)METHANOL
SMILES:
CCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa:
33.37
Logp:
2.9237
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate
SMILES: CC1=CC(=NC=N1)NCC(=O)OC
Tpsa: 64.11
Logp: 0.36992
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate
SMILES:
CC1=CC(=NC=N1)NCC(=O)OC
Tpsa:
64.11
Logp:
0.36992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3