CS-0057341

(1S,6R)-rel-8-acetyl-3,8-diazabicyclo[4.2.0]octane

Manufacturer: ChemScene

CAS Number: 1268520-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057341-1g In Stock ₹ 94,458.24
5g CS-0057341-5g In Stock ₹ 2,82,946.92

CS-0057341 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD22570237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])CCNC[C@@]12[H])C

Tpsa

32.34

Logp

-0.1734

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28710
1268520-07-5 | (1S,6R)-Rel-8-acetyl-3,8-diazabicyclo[4.2.0]octane
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0057341

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Purity:
98%

MDL No:
MFCD22570237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CCNC[C@@]12[H])C

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057342

--


Purity:
98%

MDL No:
MFCD12082025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC(C)(C)C(NC1CC(N)C1)=O

Tpsa:
55.12

Logp:
0.6384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057343

--


Purity:
98%

MDL No:
MFCD14581382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate

SMILES:
O=C(N1C2C(NCC2)(C3=CC=CC=C3)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.8846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057344

--


Purity:
98%

MDL No:
MFCD22070533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
5-Amino-2-methyl-2H-pyrazolo[3,4-B]pyridine

SMILES:
NC1=CC2=CN(C)N=C2N=C1

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0