CS-0759323

6-Oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2821030-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0759323-1g In Stock ₹ 3,03,738.00

CS-0759323 - 1g

₹ 3,03,738.00

In Stock

Quantity

1

Base Price: ₹ 3,03,738.00

GST (18%): ₹ 54,672.84

Total Price: ₹ 3,58,410.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₅

Molecular Weight

269.17

Synonyms

None

SMILES

OC(=O)C(F)(F)F.OC(=O)C1NCC2C1CC2=O

Tpsa

103.7

Logp

-0.1187

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0759323

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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:
C₉H₁₀F₃NO₅

Molecular Weight:
269.17

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C1NCC2C1CC2=O

Tpsa:
103.7

Logp:
-0.1187

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0759324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=NC=CN=C1

Tpsa:
64.11

Logp:
1.9904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759325

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)NC2=C1C=CN=C2

Tpsa:
71.53

Logp:
1.7752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₀N₅O₇P

Molecular Weight:
791.87

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H](CN1C(N=C(C=C1)NC(C2=CC=CC=C2)=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Tpsa:
137.17

Logp:
8.18268

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
20