CS-0207660
2-Benzyloxybenzylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 76813-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207660-5g | In Stock | ₹ 13,090.68 |
| 25g | CS-0207660-25g | In Stock | ₹ 51,592.68 |
CS-0207660 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD11520394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
[2-(Benzyloxy)phenyl]methanamine hydrochloride
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CN.Cl
Tpsa
35.25
Logp
3.1461
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76813-80-4 | 2-Benzyloxybenzylamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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Purity: 98%
MDL No: MFCD11520394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: [2-(Benzyloxy)phenyl]methanamine hydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CN.Cl
Tpsa: 35.25
Logp: 3.1461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11520394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
[2-(Benzyloxy)phenyl]methanamine hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CN.Cl
Tpsa:
35.25
Logp:
3.1461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276435
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: ethyl 4-oxo-2-(trifluoroacetyl)pentanoate
SMILES: C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
Tpsa: 60.69
Logp: 2.3942
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276435
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
ethyl 4-oxo-2-(trifluoroacetyl)pentanoate
SMILES:
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
Tpsa:
60.69
Logp:
2.3942
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03788072
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Allophenylnorstatine
SMILES: C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.0019
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03788072
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Allophenylnorstatine
SMILES:
C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.0019
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01851099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 4-Bromo-N,N-dimethyl-m-toluidine
SMILES: CC1=CC(=CC=C1Br)N(C)C
Tpsa: 3.24
Logp: 2.82352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01851099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
4-Bromo-N,N-dimethyl-m-toluidine
SMILES:
CC1=CC(=CC=C1Br)N(C)C
Tpsa:
3.24
Logp:
2.82352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1