CS-0332306
Pyridine-2,3,6-triamine
Manufacturer: ChemScene
CAS Number: 4318-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332306-1g | In Stock | ₹ 2,14,413.36 |
CS-0332306 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,413.36
GST (18%): ₹ 38,594.405
Total Price: ₹ 2,53,007.765
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄
Molecular Weight
124.14
Synonyms
2,3,6-Triaminopyridine
SMILES
NC1=CC=C(N)C(N)=N1
Tpsa
90.95
Logp
-0.1718
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4318-79-0 | Pyridine-2,3,6-triamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2,3,6-Triaminopyridine
SMILES: NC1=CC=C(N)C(N)=N1
Tpsa: 90.95
Logp: -0.1718
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2,3,6-Triaminopyridine
SMILES:
NC1=CC=C(N)C(N)=N1
Tpsa:
90.95
Logp:
-0.1718
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Acetophenone dimethyl acetal
SMILES: CC(C1=CC=CC=C1)(OC)OC
Tpsa: 18.46
Logp: 2.1521
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Acetophenone dimethyl acetal
SMILES:
CC(C1=CC=CC=C1)(OC)OC
Tpsa:
18.46
Logp:
2.1521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES: CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.90984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES:
CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.90984
H Acceptors:
3
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES: CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa: 77.77
Logp: 1.8604
H Acceptors: 6
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES:
CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa:
77.77
Logp:
1.8604
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3