CS-0465777
2-(Benzhydryloxy)-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 53499-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465777-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0465777-5g | In Stock | ₹ 8,633.00 |
| 10g | CS-0465777-10g | In Stock | ₹ 15,931.00 |
| 25g | CS-0465777-25g | In Stock | ₹ 31,506.00 |
CS-0465777 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClNO
Molecular Weight
277.79
Synonyms
N-Desmethyl Diphenhydramine Hydrochloride
SMILES
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa
21.26
Logp
3.4338
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diphenhydramine Related Compound A United States Pharmacopeia (USP) Reference Standard | 53499-40-4 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Diphenhydramine Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 76,985.00 | |
| | Diphenhydramine Related Compound A | Supelco | ₹ 60,847.33 | |
 | 2-(Diphenylmethoxy)-N-methylethanamine hydrochloride | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 48,149.00 | |
 | 53499-40-4 | 2-(Benzhydryloxy)-n-methylethanamine hcl | A2B Chem | ₹ 2,492.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: N-Desmethyl Diphenhydramine Hydrochloride
SMILES: CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 21.26
Logp: 3.4338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
N-Desmethyl Diphenhydramine Hydrochloride
SMILES:
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
21.26
Logp:
3.4338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: (2,2,2-TRIFLUORO-1-PHENYLETHOXY)ACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(F)(F)F)OCC(=O)O
Tpsa: 46.53
Logp: 2.3912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
(2,2,2-TRIFLUORO-1-PHENYLETHOXY)ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(F)(F)F)OCC(=O)O
Tpsa:
46.53
Logp:
2.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11974279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01593616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: Urea,N-(2-aminoethyl)-N'-phenyl
SMILES: NCCNC(NC1=CC=CC=C1)=O
Tpsa: 67.15
Logp: 0.7668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01593616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
Urea,N-(2-aminoethyl)-N'-phenyl
SMILES:
NCCNC(NC1=CC=CC=C1)=O
Tpsa:
67.15
Logp:
0.7668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3