CS-0454050
4'-(Aminomethyl)-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 60277-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454050-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0454050-1g | In Stock | ₹ 48,505.00 |
| 5g | CS-0454050-5g | In Stock | ₹ 1,44,714.00 |
CS-0454050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
4-[4-(Aminomethyl)phenyl]phenol
SMILES
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN
Tpsa
46.25
Logp
2.5179
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60277-40-9 | 4'-(Aminomethyl)-[1,1'-biphenyl]-4-ol | A2B Chem | ₹ 17,266.00 - ₹ 56,960.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-[4-(Aminomethyl)phenyl]phenol
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN
Tpsa: 46.25
Logp: 2.5179
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-[4-(Aminomethyl)phenyl]phenol
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN
Tpsa:
46.25
Logp:
2.5179
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.7708
H Acceptors: 1
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.7708
H Acceptors:
1
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: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: (Cyanomethyl)urea
SMILES: N#CCNC(N)=O
Tpsa: 78.91
Logp: -0.82172
H Acceptors: 2
H Donors: 2
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:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
(Cyanomethyl)urea
SMILES:
N#CCNC(N)=O
Tpsa:
78.91
Logp:
-0.82172
H Acceptors:
2
H Donors:
2
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NN=CO2
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NN=CO2
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2