CS-0233818
(4-Cyclobutoxypyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1250948-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233818-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0233818-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0233818-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0233818-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0233818-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0233818-5g | In Stock | ₹ 3,19,154.00 |
| 10g | CS-0233818-10g | In Stock | ₹ 4,73,391.00 |
CS-0233818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
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=NC(=C2)CN
Tpsa
48.14
Logp
1.4716
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250948-64-1 | (4-Cyclobutoxypyridin-2-yl)methanamine | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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=NC(=C2)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=NC(=C2)CN
Tpsa:
48.14
Logp:
1.4716
H Acceptors:
3
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: C₈H₇N₃O₂S₂
Molecular Weight: 241.29
Synonyms: [3-(2-thienyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl] acetic acid
SMILES: O=C(O)CN1C(S)=NN=C1C2=CC=CS2
Tpsa: 68.01
Logp: 1.3799
H Acceptors: 6
H Donors: 2
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:
C₈H₇N₃O₂S₂
Molecular Weight:
241.29
Synonyms:
[3-(2-thienyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl] acetic acid
SMILES:
O=C(O)CN1C(S)=NN=C1C2=CC=CS2
Tpsa:
68.01
Logp:
1.3799
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: 2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)PROPANOIC ACID
SMILES: CC(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa: 68.01
Logp: 1.9409
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)PROPANOIC ACID
SMILES:
CC(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa:
68.01
Logp:
1.9409
H Acceptors:
6
H Donors:
2
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: 3-cyclohexyl-2-thioxoimidazolidin-4-one
SMILES: O=C1CNC(=S)N1C2CCCCC2
Tpsa: 32.34
Logp: 1.0358
H Acceptors: 2
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
3-cyclohexyl-2-thioxoimidazolidin-4-one
SMILES:
O=C1CNC(=S)N1C2CCCCC2
Tpsa:
32.34
Logp:
1.0358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1