CS-0582561
2-((4-Hydroxybenzyl)amino)phenol
Manufacturer: ChemScene
CAS Number: 187410-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582561-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0582561-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0582561-1g | In Stock | ₹ 62,202.12 |
CS-0582561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
2-[(4-hydroxyphenyl)methylamino]phenol
SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)O
Tpsa
52.49
Logp
2.7099
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-[(4-hydroxyphenyl)methylamino]phenol
SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)O
Tpsa: 52.49
Logp: 2.7099
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-[(4-hydroxyphenyl)methylamino]phenol
SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)O
Tpsa:
52.49
Logp:
2.7099
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: ethyl 5-iodanyl-2-methoxy-benzoate
SMILES: CCOC(=O)C1=C(C=CC(=C1)I)OC
Tpsa: 35.53
Logp: 2.4765
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
ethyl 5-iodanyl-2-methoxy-benzoate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)OC
Tpsa:
35.53
Logp:
2.4765
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O
Tpsa: 83.47
Logp: 3.0515
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O
Tpsa:
83.47
Logp:
3.0515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N=1N=C(OC1C=2C=CC=CC2C)C
Tpsa: 38.92
Logp: 2.35344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N=1N=C(OC1C=2C=CC=CC2C)C
Tpsa:
38.92
Logp:
2.35344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1