CS-W013204
2-(Benzyloxy)aniline
Manufacturer: ChemScene
CAS Number: 20012-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013204-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W013204-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W013204-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-W013204-100g | In Stock | ₹ 23,496.00 |
CS-W013204 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD03093873
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
Benzenamine,2-(phenylmethoxy)-
SMILES
NC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa
35.25
Logp
2.8478
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,914.00 | |
 | 20012-63-9 | 2-Benzyloxyaniline | A2B Chem | ₹ 979.00 - ₹ 11,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03093873
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Benzenamine,2-(phenylmethoxy)-
SMILES: NC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093873
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Benzenamine,2-(phenylmethoxy)-
SMILES:
NC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₅
Molecular Weight: 199.12
Synonyms: 2(1H)-Pyridinone, 1-methyl-3,5-dinitro-
SMILES: O=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=CN1C
Tpsa: 108.28
Logp: 0.2017
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₅
Molecular Weight:
199.12
Synonyms:
2(1H)-Pyridinone, 1-methyl-3,5-dinitro-
SMILES:
O=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=CN1C
Tpsa:
108.28
Logp:
0.2017
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00006652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-8-one; 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
SMILES: O=C(CC1)CCC21OCC(C)(C)CO2
Tpsa: 35.53
Logp: 1.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00006652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-8-one; 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
SMILES:
O=C(CC1)CCC21OCC(C)(C)CO2
Tpsa:
35.53
Logp:
1.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00091838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.23
Synonyms: 1,3-Diethyl-5,6-diaminouracil
SMILES: O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.7858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.23
Synonyms:
1,3-Diethyl-5,6-diaminouracil
SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.7858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2