CS-0074322

(2E)-3-(methylsulfonyl)-2-Propen-1-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1610799-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0074322-250mg In Stock ₹ 77,945.16

CS-0074322 - 250mg

₹ 77,945.16

In Stock

Quantity

1

Base Price: ₹ 77,945.16

GST (18%): ₹ 14,030.129

Total Price: ₹ 91,975.289

Purity

97%

MDL No

MFCD30484397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₄S

Molecular Weight

249.21

Synonyms

None

SMILES

C(C(O)=O)(F)(F)F.C(\S(C)(=O)=O)=C/CN

Tpsa

97.46

Logp

0.1367

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61408
1610799-82-0 | (2E)-3-methanesulfonylprop-2-en-1-amine trifluoroacetate
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0074322

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Purity:
97%

MDL No:
MFCD30484397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₄S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(\S(C)(=O)=O)=C/CN

Tpsa:
97.46

Logp:
0.1367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=CN=C(C=C1)C2=CN(N=C2)C

Tpsa:
56.73

Logp:
0.9408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074324

--


Purity:
97%

MDL No:
MFCD04971920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
3-phenyl-tricyclo[3.3.1.13,7]decane-1-acetic acid

SMILES:
OC(C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C4=CC=CC=C4)C3)=O

Tpsa:
37.3

Logp:
3.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
(E)-2,6-Difluorobenzaldehyde oxime

SMILES:
FC1=C(/C=N/O)C(F)=CC=C1

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1