CS-W021766
3-(Benzyloxy)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 89521-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021766-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-W021766-5g | In Stock | ₹ 59,293.08 |
| 10g | CS-W021766-10g | In Stock | ₹ 1,18,500.60 |
CS-W021766 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2,3-diaminophenol benzyl ether
SMILES
NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa
61.27
Logp
2.43
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(Benzyloxy)benzene-1,2-diamine,89521-55-1,Formula:C13H14N2O,M. Wt. 214.26,>97.0% | Chemscene | ₹ 12,577.32 | |
 | 89521-55-1 | 3-(Benzyloxy)benzene-1,2-diamine | A2B Chem | ₹ 1,796.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2,3-diaminophenol benzyl ether
SMILES: NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa: 61.27
Logp: 2.43
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2,3-diaminophenol benzyl ether
SMILES:
NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa:
61.27
Logp:
2.43
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26743700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N
Molecular Weight: 266.96
Synonyms: 3-(bromomethyl)-4-methylpyridine,hydrobromide
SMILES: CC1=C(CBr)C=NC=C1.[H]Br
Tpsa: 12.89
Logp: 2.86282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N
Molecular Weight:
266.96
Synonyms:
3-(bromomethyl)-4-methylpyridine,hydrobromide
SMILES:
CC1=C(CBr)C=NC=C1.[H]Br
Tpsa:
12.89
Logp:
2.86282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656303
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2N
Molecular Weight: 178.06
Synonyms: None
SMILES: ClCC1=CC(C)=CN=C1.Cl
Tpsa: 12.89
Logp: 2.55062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656303
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2N
Molecular Weight:
178.06
Synonyms:
None
SMILES:
ClCC1=CC(C)=CN=C1.Cl
Tpsa:
12.89
Logp:
2.55062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17170389
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClN
Molecular Weight: 177.63
Synonyms: 3-Chloromethyl-isoquinoline
SMILES: ClCC1=CC2=C(C=N1)C=CC=C2
Tpsa: 12.89
Logp: 2.9736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170389
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClN
Molecular Weight:
177.63
Synonyms:
3-Chloromethyl-isoquinoline
SMILES:
ClCC1=CC2=C(C=N1)C=CC=C2
Tpsa:
12.89
Logp:
2.9736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1