CS-0290681
6-Amino-N-(3-ethoxyphenyl)picolinamide
Manufacturer: ChemScene
CAS Number: 1274864-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0290681-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0290681-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0290681-10g | In Stock | ₹ 2,84,177.00 |
CS-0290681 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
None
SMILES
O=C(C1=NC(N)=CC=C1)NC2=CC=CC(OCC)=C2
Tpsa
77.24
Logp
2.3148
H Acceptors
4
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C(C1=NC(N)=CC=C1)NC2=CC=CC(OCC)=C2
Tpsa: 77.24
Logp: 2.3148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CC=C1)NC2=CC=CC(OCC)=C2
Tpsa:
77.24
Logp:
2.3148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: O=C(C1=NC(N2C=CN=C2C)=CN=C1)O
Tpsa: 80.9
Logp: 0.66892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=C(C1=NC(N2C=CN=C2C)=CN=C1)O
Tpsa:
80.9
Logp:
0.66892
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 6-(1H-1,3-benzodiazol-1-yl)-3-chloropyridine-2-carboxylic acid
SMILES: O=C(C1=NC(N2C=NC3=CC=CC=C32)=CC=C1Cl)O
Tpsa: 68.01
Logp: 2.7721
H Acceptors: 4
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
6-(1H-1,3-benzodiazol-1-yl)-3-chloropyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(N2C=NC3=CC=CC=C32)=CC=C1Cl)O
Tpsa:
68.01
Logp:
2.7721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(C1=NC(N2CCCCCC2)=NC=C1)O
Tpsa: 66.32
Logp: 1.5552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(C1=NC(N2CCCCCC2)=NC=C1)O
Tpsa:
66.32
Logp:
1.5552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2