CS-0160932
4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 61382-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160932-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0160932-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0160932-5g | In Stock | ₹ 61,089.84 |
CS-0160932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₄
Molecular Weight
234.26
Synonyms
None
SMILES
N#CC1=CC(C2=CC=C(N)C(C#N)=C2)=CC=C1N
Tpsa
99.62
Logp
2.26136
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61382-01-2 | 4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile | A2B Chem | ₹ 5,304.72 - ₹ 61,346.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: None
SMILES: N#CC1=CC(C2=CC=C(N)C(C#N)=C2)=CC=C1N
Tpsa: 99.62
Logp: 2.26136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
None
SMILES:
N#CC1=CC(C2=CC=C(N)C(C#N)=C2)=CC=C1N
Tpsa:
99.62
Logp:
2.26136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30470497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇BO₂
Molecular Weight: 430.35
Synonyms: 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C26)O1
Tpsa: 18.46
Logp: 7.1124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30470497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇BO₂
Molecular Weight:
430.35
Synonyms:
9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C26)O1
Tpsa:
18.46
Logp:
7.1124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30609578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₄
Molecular Weight: 571.93
Synonyms: 1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tris(4-bromobenzene)
SMILES: Br/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)\C3=CC=C(Br)C=C3
Tpsa: 0
Logp: 8.2856
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30609578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₄
Molecular Weight:
571.93
Synonyms:
1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tris(4-bromobenzene)
SMILES:
Br/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)\C3=CC=C(Br)C=C3
Tpsa:
0
Logp:
8.2856
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31728188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₇
Molecular Weight: 354.24
Synonyms: Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, dihydrochloride
SMILES: N=C(N)C1=CC=C(/N=N/NC2=CC=C(C=C2)C(N)=N)C=C1.[H]Cl.[H]Cl
Tpsa: 136.49
Logp: 3.20914
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD31728188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₇
Molecular Weight:
354.24
Synonyms:
Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, dihydrochloride
SMILES:
N=C(N)C1=CC=C(/N=N/NC2=CC=C(C=C2)C(N)=N)C=C1.[H]Cl.[H]Cl
Tpsa:
136.49
Logp:
3.20914
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
5