CS-0260873
Ethyl 6-(2-aminoethylamino)pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 950726-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260873-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0260873-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0260873-250mg | In Stock | ₹ 27,323.00 |
CS-0260873 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
3-Pyridinecarboxylic acid, 6-[(2-aminoethyl)amino]-, ethyl ester
SMILES
O=C(C1=CC=C(NCCN)N=C1)OCC
Tpsa
77.24
Logp
0.6289
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950726-26-8 | ethyl 6-(2-aminoethylamino)pyridine-3-carboxylate | A2B Chem | ₹ 32,396.00 - ₹ 52,955.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 3-Pyridinecarboxylic acid, 6-[(2-aminoethyl)amino]-, ethyl ester
SMILES: O=C(C1=CC=C(NCCN)N=C1)OCC
Tpsa: 77.24
Logp: 0.6289
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
3-Pyridinecarboxylic acid, 6-[(2-aminoethyl)amino]-, ethyl ester
SMILES:
O=C(C1=CC=C(NCCN)N=C1)OCC
Tpsa:
77.24
Logp:
0.6289
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC2=CC=C(OC)C(Cl)=C2)=O)=CN1)O
Tpsa: 108.49
Logp: 2.1757
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC2=CC=C(OC)C(Cl)=C2)=O)=CN1)O
Tpsa:
108.49
Logp:
2.1757
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: 3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride
SMILES: FC1=CC=CC=C1COC2CNC2.[H]Cl
Tpsa: 21.26
Logp: 1.7359
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride
SMILES:
FC1=CC=CC=C1COC2CNC2.[H]Cl
Tpsa:
21.26
Logp:
1.7359
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3,4-dihydro-1H-2-benzopyran-1-ylmethanamine hydrochloride
SMILES: C1=CC=C2C(=C1)CCOC2CN.Cl
Tpsa: 35.25
Logp: 1.6809
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3,4-dihydro-1H-2-benzopyran-1-ylmethanamine hydrochloride
SMILES:
C1=CC=C2C(=C1)CCOC2CN.Cl
Tpsa:
35.25
Logp:
1.6809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1