CS-0662557

2-Bromo-n-(2-methoxyethyl)propanamide

Manufacturer: ChemScene

CAS Number: 321861-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0662557-5g In Stock ₹ 91,720.32

CS-0662557 - 5g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrNO₂

Molecular Weight

210.07

Synonyms

None

SMILES

CC(Br)C(NCCOC)=O

Tpsa

38.33

Logp

0.5324

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0662557

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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:
C₆H₁₂BrNO₂

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC(Br)C(NCCOC)=O

Tpsa:
38.33

Logp:
0.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NC=N1)OC

Tpsa:
35.01

Logp:
1.94682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa:
75.54

Logp:
1.22212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662561

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Purity:
98%

MDL No:
MFCD25541903

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
C1C=CC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
0

Logp:
3.2747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0