CS-0009245

Benzamide, N-(2-aminoethoxy)-

Manufacturer: ChemScene

CAS Number: 222960-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0009245-1g In Stock ₹ 1,35,184.80

CS-0009245 - 1g

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

N-(2-aminoethoxy)benzamide

SMILES

NCCONC(C1=CC=CC=C1)=O

Tpsa

64.35

Logp

0.3067

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF38898
222960-38-5 | Benzamide, N-(2-aminoethoxy)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0009245

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-(2-aminoethoxy)benzamide

SMILES:
NCCONC(C1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
0.3067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0009247

--


Purity:
98%

MDL No:
MFCD01861787

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
N-Boc-4-methylene-L-proline

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

Tpsa:
66.84

Logp:
1.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0009248

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Purity:
97%

MDL No:
MFCD15832853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
N-Boc-4-methylene-L-proline Methyl Ester

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

Tpsa:
55.84

Logp:
1.725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0009252

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Purity:
98%

MDL No:
MFCD28386928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Br₂F₂

Molecular Weight:
359.99

Synonyms:
2,7-Dibromo-9,9-difluoro-9H-fluorene

SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa:
0

Logp:
5.3321

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0