CS-W014671
4-(Benzyloxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 51388-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014671-25g | In Stock | ₹ 1,197.84 |
| 500g | CS-W014671-500g | In Stock | ₹ 13,860.72 |
| 1kg | CS-W014671-1kg | In Stock | ₹ 25,924.68 |
CS-W014671 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00012995
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO
Molecular Weight
235.71
Synonyms
4-Benzyloxyaniline hydrochloride
SMILES
NC1=CC=C(OCC2=CC=CC=C2)C=C1.Cl
Tpsa
35.25
Logp
3.2696
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Benzyloxy)aniline hydrochloride 98% | 51388-20-6 | MFCD00012995 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | eMolecules Ambeed / 4-(Benzyloxy)aniline hydrochloride / 25g / 490498408 / A118850 / / 51388-20-6 / MFCD00012995 / 235.710 / C13H14ClNO | eMolecules | ₹ 2,767.01 | |
 | 4-(Benzyloxy)aniline hydrochloride | Sigma Aldrich | ₹ 4,698.05 - ₹ 12,654.43 | |
 | 51388-20-6 | 4-Benzyloxyaniline, HCl | A2B Chem | ₹ 855.60 - ₹ 3,764.64 |
Related Products
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: MFCD00012995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 4-Benzyloxyaniline hydrochloride
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C=C1.Cl
Tpsa: 35.25
Logp: 3.2696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
4-Benzyloxyaniline hydrochloride
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C=C1.Cl
Tpsa:
35.25
Logp:
3.2696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00066637
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)(OC)C(F)(F)F
Tpsa: 46.53
Logp: 2.1752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00066637
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)(OC)C(F)(F)F
Tpsa:
46.53
Logp:
2.1752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04114181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: 2-Phenyl-5-bromopyridine
SMILES: BrC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
2-Phenyl-5-bromopyridine
SMILES:
BrC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BF₃K
Molecular Weight: 234.07
Synonyms: Potassium (1-naphthalene)trifluoroborate
SMILES: F[B-](F)(F)C1=C2C=CC=CC2=CC=C1.[K+]
Tpsa: 0
Logp: -0.1018
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BF₃K
Molecular Weight:
234.07
Synonyms:
Potassium (1-naphthalene)trifluoroborate
SMILES:
F[B-](F)(F)C1=C2C=CC=CC2=CC=C1.[K+]
Tpsa:
0
Logp:
-0.1018
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1