CS-0754554
4,4'-Diaminobiphenyl-2,2'-diol
Manufacturer: ChemScene
CAS Number: 70894-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0754554-500mg | In Stock | ₹ 2,01,066.00 |
CS-0754554 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
NC1=CC=C(C(O)=C1)C1=CC=C(N)C=C1O
Tpsa
92.5
Logp
1.9292
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70894-13-2 | 5-amino-2-(4-amino-2-hydroxy-phenyl)phenol | A2B Chem | ₹ 16,855.32 - ₹ 83,934.36 |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CC=C(C(O)=C1)C1=CC=C(N)C=C1O
Tpsa: 92.5
Logp: 1.9292
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CC=C(C(O)=C1)C1=CC=C(N)C=C1O
Tpsa:
92.5
Logp:
1.9292
H Acceptors:
4
H Donors:
4
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(Cl)=C1N)C(F)(F)F
Tpsa: 52.32
Logp: 2.7276
H Acceptors: 3
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(Cl)=C1N)C(F)(F)F
Tpsa:
52.32
Logp:
2.7276
H Acceptors:
3
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CCOC(=O)C1=C(NC)SC2=C1CCCC2
Tpsa: 38.33
Logp: 2.8453
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC)SC2=C1CCCC2
Tpsa:
38.33
Logp:
2.8453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BN₃O₃
Molecular Weight: 339.20
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NC(=O)NC2=CC=CC=N2)C=C1
Tpsa: 72.48
Logp: 3.0248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BN₃O₃
Molecular Weight:
339.20
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NC(=O)NC2=CC=CC=N2)C=C1
Tpsa:
72.48
Logp:
3.0248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3