CS-0925744

(1S,2S,5R)-3-(tert-Butoxycarbonyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940876-93-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0925744-100mg In Stock ₹ 22,502.28

CS-0925744 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO₄

Molecular Weight

263.24

Synonyms

None

SMILES

O=C([C@@H]1[C@@]2([H])C(F)(F)[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa

66.84

Logp

1.5716

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47325
2940876-93-5 | rel-(1S,2S,5R)-3-tert-butoxycarbonyl-6,6-difluoro-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
A2B Chem ₹ 22,160.04 - ₹ 87,356.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0925744

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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:
C₁₁H₁₅F₂NO₄

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C(F)(F)[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa:
66.84

Logp:
1.5716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(N)=CC=C2N=C1)CC3)NC3=O

Tpsa:
90.01

Logp:
0.5962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0925746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
None

SMILES:
CC1=C(I)C(C)=CC=C1OCOC

Tpsa:
18.46

Logp:
2.89074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0925747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
OC1=CC=C(C)C(I)=C1C

Tpsa:
20.23

Logp:
2.61364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0