CS-0196799
[1,1'-Biphenyl]-2,2'-diamine
Manufacturer: ChemScene
CAS Number: 1454-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196799-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0196799-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0196799-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0196799-10g | In Stock | ₹ 26,700.00 |
| 50g | CS-0196799-50g | In Stock | ₹ 1,33,500.00 |
| 100g | CS-0196799-100g | In Stock | ₹ 2,22,500.00 |
CS-0196799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
2,2-Biphenyldiamine
SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa
52.04
Logp
2.518
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / [11-Biphenyl]-22-diamine / 250mg / 746310366 / CS-0196799 / 0.000 / 1454-80-4 / MFCD00034060 / 184.242 / C12H12N2 | eMolecules | ₹ 4,791.76 | |
 | 2,2′-Biphenyldiamine | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 16,020.00 | |
 | 1454-80-4 | 2,2'-Biphenyldiamine | A2B Chem | ₹ 2,225.00 - ₹ 57,049.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2,2-Biphenyldiamine
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa: 52.04
Logp: 2.518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2,2-Biphenyldiamine
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa:
52.04
Logp:
2.518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Oxanilic acid ethyl ester
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.1882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Oxanilic acid ethyl ester
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa: 35.25
Logp: 1.5006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa:
35.25
Logp:
1.5006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: boc-l-7-azatrp
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=N2)=O)C
Tpsa: 104.31
Logp: 2.0833
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
boc-l-7-azatrp
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=N2)=O)C
Tpsa:
104.31
Logp:
2.0833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4