CS-0212699
3-amino-4-Pyridinecarboxamide, hydrate 1:1
Manufacturer: ChemScene
CAS Number: 1434128-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212699-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0212699-10g | In Stock | ₹ 22,587.84 |
| 25g | CS-0212699-25g | In Stock | ₹ 44,833.44 |
| 100g | CS-0212699-100g | In Stock | ₹ 1,15,848.24 |
CS-0212699 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
95+%
MDL No
MFCD24842551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
3-Aminoisonicotinamide Monohydrate
SMILES
C1=C(C(=CN=C1)N)C(=O)N.O
Tpsa
113.5
Logp
-1.062
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434128-46-7 | 3-Aminoisonicotinamide monohydrate | A2B Chem | ₹ 4,363.56 - ₹ 1,26,457.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD24842551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 3-Aminoisonicotinamide Monohydrate
SMILES: C1=C(C(=CN=C1)N)C(=O)N.O
Tpsa: 113.5
Logp: -1.062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD24842551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
3-Aminoisonicotinamide Monohydrate
SMILES:
C1=C(C(=CN=C1)N)C(=O)N.O
Tpsa:
113.5
Logp:
-1.062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD04124265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: methyl (Z)-3-(dimethylamino)-2-phenyl-2-propenoate
SMILES: O=C(OC)C(C1=CC=CC=C1)=CN(C)C
Tpsa: 29.54
Logp: 1.7621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD04124265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
methyl (Z)-3-(dimethylamino)-2-phenyl-2-propenoate
SMILES:
O=C(OC)C(C1=CC=CC=C1)=CN(C)C
Tpsa:
29.54
Logp:
1.7621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD13563057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 3-Pyridinecarboxaldehyde, 2-chloro-5-methyl-, oxime
SMILES: CC1=CC(=C(Cl)N=C1)/C=N/O
Tpsa: 45.48
Logp: 1.85152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13563057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
3-Pyridinecarboxaldehyde, 2-chloro-5-methyl-, oxime
SMILES:
CC1=CC(=C(Cl)N=C1)/C=N/O
Tpsa:
45.48
Logp:
1.85152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09035494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: AKOS BC-0783
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C(=O)O
Tpsa: 72.55
Logp: 2.7593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09035494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
AKOS BC-0783
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C(=O)O
Tpsa:
72.55
Logp:
2.7593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3