CS-0778191

1,1-Diphenylpropan-2-amine oxalate

Manufacturer: ChemScene

CAS Number: 1421769-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0778191-5g In Stock ₹ 1,38,778.32

CS-0778191 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

MFCD21606967

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

None

SMILES

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

Tpsa

100.62

Logp

2.3213

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA30158
1421769-52-9 | 1,1-diphenylpropan-2-amine;oxalic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778191

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Purity:
98%

MDL No:
MFCD21606967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

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

Tpsa:
100.62

Logp:
2.3213

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0778192

--


Purity:
98%

MDL No:
MFCD29036484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
C1C(CO1)OC2=NC=C(C=N2)O

Tpsa:
64.47

Logp:
-0.0402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778193

--


Purity:
98%

MDL No:
MFCD28166391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC12CC1(CN(C2)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778194

--


Purity:
98%

MDL No:
MFCD09835387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1)C#N)O

Tpsa:
61.09

Logp:
1.46648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1