CS-0262483
{2-[2-(dimethylamino)ethoxy]pyridin-3-yl}methanamine
Manufacturer: ChemScene
CAS Number: 1249494-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262483-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0262483-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0262483-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0262483-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0262483-1g | In Stock | ₹ 1,06,444.00 |
CS-0262483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
CN(C)CCOC1=C(C=CC=N1)CN
Tpsa
51.38
Logp
0.4807
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249494-57-2 | {2-[2-(dimethylamino)ethoxy]pyridin-3-yl}methanamine | A2B Chem | ₹ 49,573.00 - ₹ 3,09,364.00 |
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CN(C)CCOC1=C(C=CC=N1)CN
Tpsa: 51.38
Logp: 0.4807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CN(C)CCOC1=C(C=CC=N1)CN
Tpsa:
51.38
Logp:
0.4807
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Hydroxy-2-indancarboxylic Acid
SMILES: O=C(C1(O)CC2=C(C=CC=C2)C1)O
Tpsa: 57.53
Logp: 0.6009
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Hydroxy-2-indancarboxylic Acid
SMILES:
O=C(C1(O)CC2=C(C=CC=C2)C1)O
Tpsa:
57.53
Logp:
0.6009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C(CC1=CC=C(N)C=C1)C2)NC2=O
Tpsa: 72.19
Logp: 0.474
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(N)C=C1)C2)NC2=O
Tpsa:
72.19
Logp:
0.474
H Acceptors:
3
H Donors:
2
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: C₁₄H₇FN₂O₄
Molecular Weight: 286.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)C(C3=C1C=CC([N+]([O-])=O)=C3)=O
Tpsa: 80.52
Logp: 2.5345
H Acceptors: 4
H Donors: 0
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:
C₁₄H₇FN₂O₄
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)C(C3=C1C=CC([N+]([O-])=O)=C3)=O
Tpsa:
80.52
Logp:
2.5345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2