CS-0759865

Tert-butyl 2-(2-hydroxyethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 250249-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0759865-1g In Stock ₹ 1,54,778.04

CS-0759865 - 1g

₹ 1,54,778.04

In Stock

Quantity

1

Base Price: ₹ 1,54,778.04

GST (18%): ₹ 27,860.047

Total Price: ₹ 1,82,638.087

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCCC1CCO

Tpsa

49.77

Logp

2.5485

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759865

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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:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1CCO

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1COC[C@@H](N1)C1CC1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1COC[C@H](N1)C1CC1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(OC)N=C1C

Tpsa:
61.31

Logp:
0.58022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2