CS-0103168

Unifiram

Manufacturer: ChemScene

CAS Number: 272786-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0103168-1g In Stock ₹ 4,791.36
5g CS-0103168-5g In Stock ₹ 16,684.20

CS-0103168 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD20526948

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₃S

Molecular Weight

298.33

Synonyms

DM232

SMILES

O=C1CCC2CN(S(=O)(C3=CC=C(F)C=C3)=O)CCN21

Tpsa

57.69

Logp

0.821

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF36739
272786-64-8 | Unifiram
A2B Chem ₹ 2,909.04 - ₹ 19,336.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103168

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Purity:
98%

MDL No:
MFCD20526948

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅FN₂O₃S

Molecular Weight:
298.33

Synonyms:
DM232

SMILES:
O=C1CCC2CN(S(=O)(C3=CC=C(F)C=C3)=O)CCN21

Tpsa:
57.69

Logp:
0.821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103176

--


Purity:
97%

MDL No:
MFCD19205361

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
OCC1=CC=C(N)C=C1O

Tpsa:
66.48

Logp:
0.4667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0103178

--


Purity:
98%

MDL No:
MFCD01011335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
4-Chloro-N,N-di-n-propylbenzaMide

SMILES:
O=C(N(CCC)CCC)C1=CC=C(Cl)C=C1

Tpsa:
20.31

Logp:
3.6022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0103179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.34

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C)NC([C@H](C)N)=O)=O

Tpsa:
141.75

Logp:
-0.644

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7