CS-0504182
N-benzyl-1-phenylmethanimine
Manufacturer: ChemScene
CAS Number: 780-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504182-1g | In Stock | ₹ 941.16 |
| 5g | CS-0504182-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-0504182-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-0504182-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-0504182-100g | In Stock | ₹ 35,935.20 |
CS-0504182 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00010006
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N
Molecular Weight
195.26
Synonyms
Phenyl-N-[(E)-phenylmethylidene]methanamine
SMILES
C1(CN=CC2=CC=CC=C2)=CC=CC=C1
Tpsa
12.36
Logp
3.3057
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BENZYLIDENEBENZYLAMINE / 1g / 449762786 / F16328 / 95.000 / 780-25-6 / MFCD00010006 / 195.265 / C14H13N | eMolecules | ₹ 6,045.67 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Benzylidenebenzylamine contains 100 ppm MEHQ as stabilizer, 99% | 780-25-6 | MFCD00010006 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,229.82 | |
 | 780-25-6 | N-Benzylidenebenzylamine | A2B Chem | ₹ 684.48 - ₹ 25,154.64 |
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: MFCD00010006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: Phenyl-N-[(E)-phenylmethylidene]methanamine
SMILES: C1(CN=CC2=CC=CC=C2)=CC=CC=C1
Tpsa: 12.36
Logp: 3.3057
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
Phenyl-N-[(E)-phenylmethylidene]methanamine
SMILES:
C1(CN=CC2=CC=CC=C2)=CC=CC=C1
Tpsa:
12.36
Logp:
3.3057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈OSi
Molecular Weight: 146.30
Synonyms: 1-butanol, 4-(trimethylsilyl)-
SMILES: OCCCC[Si](C)(C)C
Tpsa: 20.23
Logp: 2.0971
H Acceptors: 1
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:
C₇H₁₈OSi
Molecular Weight:
146.30
Synonyms:
1-butanol, 4-(trimethylsilyl)-
SMILES:
OCCCC[Si](C)(C)C
Tpsa:
20.23
Logp:
2.0971
H Acceptors:
1
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 3-Pyrrolidinecarboxylic acid, 4,4-dimethyl-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC1(C)C)OCC
Tpsa: 29.54
Logp: 2.7077
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
3-Pyrrolidinecarboxylic acid, 4,4-dimethyl-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1(C)C)OCC
Tpsa:
29.54
Logp:
2.7077
H Acceptors:
3
H Donors:
0
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: C₉H₁₉F₃O₃Si
Molecular Weight: 260.33
Synonyms: Triethoxy(3，3，3-trifluoropropyl)silane
SMILES: FC(F)(F)CC[Si](OCC)(OCC)OCC
Tpsa: 27.69
Logp: 2.9872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉F₃O₃Si
Molecular Weight:
260.33
Synonyms:
Triethoxy(3，3，3-trifluoropropyl)silane
SMILES:
FC(F)(F)CC[Si](OCC)(OCC)OCC
Tpsa:
27.69
Logp:
2.9872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8