CS-0448925
6-methyl-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 18915-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448925-1g | In Stock | ₹ 2,62,639.00 |
| 5g | CS-0448925-5g | In Stock | ₹ 7,45,375.00 |
| 10g | CS-0448925-10g | In Stock | ₹ 11,01,464.00 |
CS-0448925 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,639.00
GST (18%): ₹ 47,275.02
Total Price: ₹ 3,09,914.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄
Molecular Weight
110.12
Synonyms
1,2,4-Triazin-3-amine,6-methyl-(9CI)
SMILES
N=1N=C(C=NC1N)C
Tpsa
64.69
Logp
-0.23778
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18915-36-1 | 6-Methyl-1,2,4-triazin-3-amine | A2B Chem | ₹ 59,363.00 - ₹ 8,48,793.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 1,2,4-Triazin-3-amine,6-methyl-(9CI)
SMILES: N=1N=C(C=NC1N)C
Tpsa: 64.69
Logp: -0.23778
H Acceptors: 4
H Donors: 1
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:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
1,2,4-Triazin-3-amine,6-methyl-(9CI)
SMILES:
N=1N=C(C=NC1N)C
Tpsa:
64.69
Logp:
-0.23778
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 5-ANILINO-3-PHENYL-4-ISOXAZOLECARBALDEHYDE
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C=O)NC3=CC=CC=C3
Tpsa: 55.13
Logp: 3.8977
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
5-ANILINO-3-PHENYL-4-ISOXAZOLECARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C=O)NC3=CC=CC=C3
Tpsa:
55.13
Logp:
3.8977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 3-Methyl-2-pyridinethiol
SMILES: N1=C(C(=CC=C1)C)S
Tpsa: 12.89
Logp: 1.67872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
3-Methyl-2-pyridinethiol
SMILES:
N1=C(C(=CC=C1)C)S
Tpsa:
12.89
Logp:
1.67872
H Acceptors:
2
H Donors:
1
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: C₂₈H₃₄N₂O₆S
Molecular Weight: 526.64
Synonyms: (4R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-seryl}-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(C)(C)OC[C@@H](C(=O)N1[C@@H](CSC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 105.17
Logp: 4.4735
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆S
Molecular Weight:
526.64
Synonyms:
(4R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-seryl}-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(C)(C)OC[C@@H](C(=O)N1[C@@H](CSC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
105.17
Logp:
4.4735
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7