CS-0674771
6-Iodo-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 91416-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674771-5g | In Stock | ₹ 2,76,167.00 |
CS-0674771 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,167.00
GST (18%): ₹ 49,710.06
Total Price: ₹ 3,25,877.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃IN₄
Molecular Weight
221.99
Synonyms
None
SMILES
NC1=NC=C(I)N=N1
Tpsa
64.69
Logp
0.0584
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91416-98-7 | 6-Iodo-1,2,4-triazin-3-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃IN₄
Molecular Weight: 221.99
Synonyms: None
SMILES: NC1=NC=C(I)N=N1
Tpsa: 64.69
Logp: 0.0584
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:
C₃H₃IN₄
Molecular Weight:
221.99
Synonyms:
None
SMILES:
NC1=NC=C(I)N=N1
Tpsa:
64.69
Logp:
0.0584
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: N[C@H](C)C1=NC(C(C)(C)OC2)=C2S1
Tpsa: 48.14
Logp: 1.9281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
N[C@H](C)C1=NC(C(C)(C)OC2)=C2S1
Tpsa:
48.14
Logp:
1.9281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₃
Molecular Weight: 251.16
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(N)N1CC
Tpsa: 91.16
Logp: 1.3774
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:
C₈H₈F₃N₃O₃
Molecular Weight:
251.16
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(N)N1CC
Tpsa:
91.16
Logp:
1.3774
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: C₈H₇ClF₂N₂
Molecular Weight: 204.60
Synonyms: None
SMILES: FC(C1=NN=C(Cl)C=C1)(C2CC2)F
Tpsa: 25.78
Logp: 2.6318
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClF₂N₂
Molecular Weight:
204.60
Synonyms:
None
SMILES:
FC(C1=NN=C(Cl)C=C1)(C2CC2)F
Tpsa:
25.78
Logp:
2.6318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2