CS-0781957

2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3,3,3-trifluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 2137600-41-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0781957-50mg In Stock ₹ 43,432.00
100mg CS-0781957-100mg In Stock ₹ 65,059.00
250mg CS-0781957-250mg In Stock ₹ 92,916.00
500mg CS-0781957-500mg In Stock ₹ 1,46,316.00
1g CS-0781957-1g In Stock ₹ 1,87,701.00
5g CS-0781957-5g In Stock ₹ 5,44,591.00

CS-0781957 - 50mg

₹ 43,432.00

In Stock

Quantity

1

Base Price: ₹ 43,432.00

GST (18%): ₹ 7,817.76

Total Price: ₹ 51,249.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆F₃NO₄

Molecular Weight

379.33

Synonyms

None

SMILES

O=C(O)C(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F

Tpsa

75.63

Logp

3.7882

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781957

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.33

Synonyms:
None

SMILES:
O=C(O)C(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F

Tpsa:
75.63

Logp:
3.7882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0781959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C(N)[C@@H]1OCCOC1

Tpsa:
81.78

Logp:
-1.1863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
OCC1=CC(S(=O)(C)=O)=CN=C1

Tpsa:
67.26

Logp:
-0.0226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CC(N)[C@@H]1OCCOC1

Tpsa:
68.27

Logp:
-0.74732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1