CS-0432711

1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256238-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0432711-100mg In Stock ₹ 24,213.48
250mg CS-0432711-250mg In Stock ₹ 38,587.56

CS-0432711 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O

Tpsa

32.34

Logp

-0.421

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05197
1256238-99-9 | 1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one
A2B Chem ₹ 23,186.76 - ₹ 61,774.32

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

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Img

ChemScene

CS-0432711

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O

Tpsa:
32.34

Logp:
-0.421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432712

--


Purity:
95%

MDL No:
MFCD06656057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
S-Cyclobutylalanine methyl ester

SMILES:
COC([C@@H](N)CC1CCC1)=O

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432713

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Purity:
95%

MDL No:
MFCD11975847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
ethyl 1-(tert-butoxycarbonylamino)-4-oxocyclohexanecarboxylate

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(CC1)=O)OCC

Tpsa:
81.7

Logp:
1.9561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(Br)=CC(Br)=C1)C(O)=O

Tpsa:
63.32

Logp:
2.166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3