CS-0109582
N-Benzyl-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 17377-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0109582-25g | In Stock | ₹ 10,324.00 |
CS-0109582 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95%
MDL No
MFCD00059298
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
BENZYL-(4-METHOXY-PHENYL)-AMINE
SMILES
COC1=CC=C(NCC2=CC=CC=C2)C=C1
Tpsa
21.26
Logp
3.3073
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZENEMETHANAMINE, N-(4-METHOXYPHENYL)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,087.00 | |
 | 17377-95-6 | BENZENEMETHANAMINE, N-(4-METHOXYPHENYL)- | A2B Chem | ₹ 890.00 - ₹ 13,617.00 |
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: 95%
MDL No: MFCD00059298
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: BENZYL-(4-METHOXY-PHENYL)-AMINE
SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
Tpsa: 21.26
Logp: 3.3073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00059298
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
BENZYL-(4-METHOXY-PHENYL)-AMINE
SMILES:
COC1=CC=C(NCC2=CC=CC=C2)C=C1
Tpsa:
21.26
Logp:
3.3073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClFNO₄
Molecular Weight: 343.78
Synonyms: None
SMILES: ClC1=CC=C(C(/C=C/C(OCC)=O)=C1F)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 4.4024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClFNO₄
Molecular Weight:
343.78
Synonyms:
None
SMILES:
ClC1=CC=C(C(/C=C/C(OCC)=O)=C1F)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
4.4024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: None
SMILES: NC1=CC=C(C(F)=C1/C=C/C(OCC)=O)Cl
Tpsa: 52.32
Logp: 2.6376
H Acceptors: 3
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
None
SMILES:
NC1=CC=C(C(F)=C1/C=C/C(OCC)=O)Cl
Tpsa:
52.32
Logp:
2.6376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅S
Molecular Weight: 227.19
Synonyms: 1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide
SMILES: O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O
Tpsa: 100.54
Logp: -0.1831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅S
Molecular Weight:
227.19
Synonyms:
1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide
SMILES:
O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O
Tpsa:
100.54
Logp:
-0.1831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1