CS-0688376

Methyl 3-(3-bromobenzamido)propanoate

Manufacturer: ChemScene

CAS Number: 1178355-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0688376-5g In Stock ₹ 1,45,879.80

CS-0688376 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃

Molecular Weight

286.12

Synonyms

None

SMILES

COC(=O)CCNC(=O)C1=CC(=CC=C1)Br

Tpsa

55.4

Logp

1.742

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0688376

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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:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)C1=CC(=CC=C1)Br

Tpsa:
55.4

Logp:
1.742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2

Tpsa:
37.38

Logp:
2.54202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688378

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)C(CO)N

Tpsa:
64.71

Logp:
0.4499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)O)F)F

Tpsa:
37.3

Logp:
3.63842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2