CS-0499670

(3S,7R)-3-amino-7-methylazepan-2-one

Manufacturer: ChemScene

CAS Number: 2306246-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0499670-1g In Stock ₹ 95,656.08
5g CS-0499670-5g In Stock ₹ 2,86,540.44

CS-0499670 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

C[C@H]1NC(=O)[C@@H](N)CCC1

Tpsa

55.12

Logp

0.0023

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58376
2306246-36-4 | (3S,7R)-3-amino-7-methylazepan-2-one
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499670

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C[C@H]1NC(=O)[C@@H](N)CCC1

Tpsa:
55.12

Logp:
0.0023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499671

--


Purity:
98%

MDL No:
MFCD27991478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
(S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)

SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1

Tpsa:
84.24

Logp:
2.454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-one

SMILES:
O=C1[C@H]2N(C)[C@H](CC2)CC1

Tpsa:
20.31

Logp:
0.8121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F

Tpsa:
46.61

Logp:
0.8552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1