CS-0698631
5,6-Diaminobenzene-1,2,3,4-tetracarbonitrile
Manufacturer: ChemScene
CAS Number: 1609005-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698631-1g | In Stock | ₹ 1,79,162.64 |
CS-0698631 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,162.64
GST (18%): ₹ 32,249.275
Total Price: ₹ 2,11,411.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄N₆
Molecular Weight
208.18
Synonyms
None
SMILES
NC1=C(C#N)C(C#N)=C(C#N)C(C#N)=C1N
Tpsa
147.2
Logp
0.33772
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609005-25-5 | 5,6-Diaminobenzene-1,2,3,4-tetracarbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₄N₆
Molecular Weight: 208.18
Synonyms: None
SMILES: NC1=C(C#N)C(C#N)=C(C#N)C(C#N)=C1N
Tpsa: 147.2
Logp: 0.33772
H Acceptors: 6
H Donors: 2
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:
C₁₀H₄N₆
Molecular Weight:
208.18
Synonyms:
None
SMILES:
NC1=C(C#N)C(C#N)=C(C#N)C(C#N)=C1N
Tpsa:
147.2
Logp:
0.33772
H Acceptors:
6
H Donors:
2
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: FC1=CC(=CC=C1)C1=NNC(C=O)=C1
Tpsa: 45.75
Logp: 2.0283
H Acceptors: 2
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
FC1=CC(=CC=C1)C1=NNC(C=O)=C1
Tpsa:
45.75
Logp:
2.0283
H Acceptors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCCCN1C=CC(=O)NC1=O
Tpsa: 54.86
Logp: 0.7268
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCCCN1C=CC(=O)NC1=O
Tpsa:
54.86
Logp:
0.7268
H Acceptors:
3
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: C₁₃H₈BrClF₃NO₂S
Molecular Weight: 414.63
Synonyms: None
SMILES: FC(F)(F)C1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1Cl
Tpsa: 46.17
Logp: 4.9221
H Acceptors: 2
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:
C₁₃H₈BrClF₃NO₂S
Molecular Weight:
414.63
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1Cl
Tpsa:
46.17
Logp:
4.9221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3