CS-0024448

Ifflaiamine

Manufacturer: ChemScene

CAS Number: 31520-95-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0024448-25mg In Stock ₹ 1,27,741.08

CS-0024448 - 25mg

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

MFCD28100647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

O=C1C2=C(OC(C2(C)C)C)N(C3=CC=CC=C31)C

Tpsa

31.23

Logp

2.597

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CLVT
(-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one
Aaron Chemicals LLC ₹ 64,426.68
AF87133
31520-95-3 | Ifflaiamine
A2B Chem ₹ 56,469.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0024448

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Purity:
98%

MDL No:
MFCD28100647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C1C2=C(OC(C2(C)C)C)N(C3=CC=CC=C31)C

Tpsa:
31.23

Logp:
2.597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0024465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](C2=CC=C(O)C=C2)OC3=CC(O)=CC=C3C1=O

Tpsa:
86.99

Logp:
1.7751

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0024477

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C1C2=C(O)C=CC=C2CC(C3=CC=C(O)C=C3)O1

Tpsa:
66.76

Logp:
2.552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0024485

--


Purity:
98%

MDL No:
MFCD17214926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC[C@H]1[C@@]2([H])[C@@](C[C@H](C)[C@H]2CO)([H])OC1=O

Tpsa:
66.76

Logp:
-0.2152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2