CS-0322486
2,2'-((4-Aminophenyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 7575-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322486-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0322486-1g | In Stock | ₹ 27,590.00 |
CS-0322486 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
2,2'-(4-Aminophenylimino)diethanol
SMILES
C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa
69.72
Logp
0.0598
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7575-35-1 | 2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol | A2B Chem | ₹ 12,905.00 - ₹ 71,378.00 |
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-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2,2'-(4-Aminophenylimino)diethanol
SMILES: C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa: 69.72
Logp: 0.0598
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2,2'-(4-Aminophenylimino)diethanol
SMILES:
C1=C(C=CC(=C1)N(CCO)CCO)N
Tpsa:
69.72
Logp:
0.0598
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClI
Molecular Weight: 266.51
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)I)Cl
Tpsa: 0
Logp: 3.56144
H Acceptors: 0
H Donors: 0
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:
C₈H₈ClI
Molecular Weight:
266.51
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)I)Cl
Tpsa:
0
Logp:
3.56144
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₅F₂N₃O₃
Molecular Weight: 347.32
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa: 65.72
Logp: 3.5192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂N₃O₃
Molecular Weight:
347.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa:
65.72
Logp:
3.5192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₄
Molecular Weight: 278.69
Synonyms: Ethyl 2-chloro-5-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa: 56.51
Logp: 3.5892
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁ClO₄
Molecular Weight:
278.69
Synonyms:
Ethyl 2-chloro-5-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa:
56.51
Logp:
3.5892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4