CS-0315338

Ethyl 2-(azepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 99176-11-1

Select a Size

Pack Size SKU Availability Price
10g CS-0315338-10g In Stock ₹ 78,886.32

CS-0315338 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

Ethyl azepan-1-ylacetate

SMILES

CCOC(=O)CN1CCCCCC1

Tpsa

29.54

Logp

1.4255

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02786
99176-11-1 | Ethyl azepan-1-ylacetate
A2B Chem ₹ 14,374.08

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

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Img

ChemScene

CS-0315338

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Ethyl azepan-1-ylacetate

SMILES:
CCOC(=O)CN1CCCCCC1

Tpsa:
29.54

Logp:
1.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315339

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O

Molecular Weight:
264.34

Synonyms:
BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE

SMILES:
O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2

Tpsa:
23.55

Logp:
2.036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315340

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl

Tpsa:
50.8

Logp:
2.7731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315341

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
3-CHLORO-2-METHYLPHENYLUREA

SMILES:
CC1=C(Cl)C=CC=C1NC(N)=O

Tpsa:
55.12

Logp:
2.13902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1