CS-0494409

Tert-butyl 3-amino-3-methylazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1513512-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0494409-100mg In Stock ₹ 22,331.16
250mg CS-0494409-250mg In Stock ₹ 35,507.40
1g CS-0494409-1g In Stock ₹ 88,982.40
5g CS-0494409-5g In Stock ₹ 2,65,749.36
10g CS-0494409-10g In Stock ₹ 4,52,013.48

CS-0494409 - 100mg

₹ 22,331.16

In Stock

Quantity

1

Base Price: ₹ 22,331.16

GST (18%): ₹ 4,019.609

Total Price: ₹ 26,350.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

1H-Azepine-1-carboxylic acid, 3-aminohexahydro-3-methyl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC(N)(C)CCCC1

Tpsa

55.56

Logp

2.1248

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0494409

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1H-Azepine-1-carboxylic acid, 3-aminohexahydro-3-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(N)(C)CCCC1

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494410

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CN1CC(N)(C)CCCC1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
O[C@@H]1[C@H](F)CCCNC1

Tpsa:
32.26

Logp:
0.0688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)CCCNC1

Tpsa:
32.26

Logp:
0.0688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0