CS-0323813
6-Amino-1,3,5-triazine-2,4-dithiol
Manufacturer: ChemScene
CAS Number: 2770-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323813-5g | In Stock | ₹ 17,967.60 |
CS-0323813 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₄S₂
Molecular Weight
160.22
Synonyms
2-Amino-1,3,5-Triazine-4,6-Dithiol
SMILES
SC1=NC(S)=NC(N)=N1
Tpsa
64.69
Logp
0.0312
H Acceptors
6
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-amino-1,3,5-triazine-2,4-dithiol | 2770-75-4 | MFCD00047346 | 1g | eMolecules | ₹ 5,234.56 | |
 | 2770-75-4 | 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino- | A2B Chem | ₹ 7,957.08 - ₹ 15,999.72 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄S₂
Molecular Weight: 160.22
Synonyms: 2-Amino-1,3,5-Triazine-4,6-Dithiol
SMILES: SC1=NC(S)=NC(N)=N1
Tpsa: 64.69
Logp: 0.0312
H Acceptors: 6
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:
C₃H₄N₄S₂
Molecular Weight:
160.22
Synonyms:
2-Amino-1,3,5-Triazine-4,6-Dithiol
SMILES:
SC1=NC(S)=NC(N)=N1
Tpsa:
64.69
Logp:
0.0312
H Acceptors:
6
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: 2-(AMINOOXY)-1-(4-PHENYLPIPERAZINO)-1-ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C(=O)CON.Cl
Tpsa: 58.8
Logp: 0.6473
H Acceptors: 4
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:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
2-(AMINOOXY)-1-(4-PHENYLPIPERAZINO)-1-ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)CON.Cl
Tpsa:
58.8
Logp:
0.6473
H Acceptors:
4
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 1-[(Morpholine-4-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES: O=C(O)C1(NC(N2CCOCC2)=O)CCCCC1
Tpsa: 78.87
Logp: 0.8157
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
1-[(Morpholine-4-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(NC(N2CCOCC2)=O)CCCCC1
Tpsa:
78.87
Logp:
0.8157
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 1-(1-Methyl-5-nitro-1H-1,3-benzodiazol-2-yl)-ethan-1-ol
SMILES: CC(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C)O
Tpsa: 81.19
Logp: 1.5348
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
1-(1-Methyl-5-nitro-1H-1,3-benzodiazol-2-yl)-ethan-1-ol
SMILES:
CC(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C)O
Tpsa:
81.19
Logp:
1.5348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2