CS-0204534
3-Amino-5,6-dimethyl-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 17584-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0204534-100g | In Stock | ₹ 11,570.00 |
| 500g | CS-0204534-500g | In Stock | ₹ 57,494.00 |
CS-0204534 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD00006460
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄
Molecular Weight
124.14
Synonyms
OTAVA-BB BB7020204768
SMILES
N=1N=C(C(=NC1N)C)C
Tpsa
64.69
Logp
0.07064
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Triazin-3-amine, 5,6-dimethyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 10,947.00 | |
 | 17584-12-2 | 3-Amino-5,6-dimethyl-1,2,4-triazine | A2B Chem | ₹ 890.00 - ₹ 13,528.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00006460
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: OTAVA-BB BB7020204768
SMILES: N=1N=C(C(=NC1N)C)C
Tpsa: 64.69
Logp: 0.07064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006460
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
OTAVA-BB BB7020204768
SMILES:
N=1N=C(C(=NC1N)C)C
Tpsa:
64.69
Logp:
0.07064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02729229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Propylthio)benzoic acid
SMILES: O=C(O)C=1C=CC=CC1SCCC
Tpsa: 37.3
Logp: 2.8869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02729229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Propylthio)benzoic acid
SMILES:
O=C(O)C=1C=CC=CC1SCCC
Tpsa:
37.3
Logp:
2.8869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: (S)-(-)-1-Octyn-3-ol
SMILES: [C@H](CCCCC)(C#C)O
Tpsa: 20.23
Logp: 1.5608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
(S)-(-)-1-Octyn-3-ol
SMILES:
[C@H](CCCCC)(C#C)O
Tpsa:
20.23
Logp:
1.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00134573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: dimethyl-(R)-2-methylsuccinate
SMILES: [C@@H](CC(OC)=O)(C(OC)=O)C
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00134573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
dimethyl-(R)-2-methylsuccinate
SMILES:
[C@@H](CC(OC)=O)(C(OC)=O)C
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3