CS-W007616

Diphenylmethanimine

Manufacturer: ChemScene

CAS Number: 1013-88-3

Select a Size

Pack Size SKU Availability Price
10g CS-W007616-10g In Stock ₹ 513.36
25g CS-W007616-25g In Stock ₹ 684.48
100g CS-W007616-100g In Stock ₹ 1,283.40
500g CS-W007616-500g In Stock ₹ 5,732.52
1kg CS-W007616-1kg In Stock ₹ 11,379.48

CS-W007616 - 10g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00001760

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N

Molecular Weight

181.23

Synonyms

None

SMILES

N=C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

23.85

Logp

3.10277

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-185-8182
Sigma Aldrich Fine Chemicals Biosciences Benzophenone imine 95% | 1013-88-3 | MFCD00001760 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,786.94
50-185-8181
Sigma Aldrich Fine Chemicals Biosciences Benzophenone imine 95% | 1013-88-3 | MFCD00001760 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,984.96
AA05224
1013-88-3 | Benzophenone imine
A2B Chem ₹ 342.24 - ₹ 3,935.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007616

--


Purity:
98%

MDL No:
MFCD00001760

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁N

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N=C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
23.85

Logp:
3.10277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007617

--


Purity:
95%

MDL No:
MFCD00009196

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Ethyl benzoylacetate,(Benzoylacetic acid ethyl ester)

SMILES:
O=C(OCC)CC(C1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
1.8225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W007618

--


Purity:
98%

MDL No:
MFCD00038203

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
None

SMILES:
NCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
101.65

Logp:
1.0933

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W007619

--


Purity:
98%

MDL No:
MFCD09839555

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
Methyl 5-Bromo-o-toluate

SMILES:
CC1=C(C(OC)=O)C=C(Br)C=C1

Tpsa:
26.3

Logp:
2.54412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1