CS-0933263

Ethyl (1-(3-bromophenyl)ethyl)glycinate

Manufacturer: ChemScene

CAS Number: 1183967-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0933263-1g In Stock ₹ 1,23,377.52
5g CS-0933263-5g In Stock ₹ 3,42,924.48
10g CS-0933263-10g In Stock ₹ 5,05,231.80

CS-0933263 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₂

Molecular Weight

286.16

Synonyms

None

SMILES

O=C(OCC)CNC(C=1C=CC=C(Br)C1)C

Tpsa

38.33

Logp

2.6628

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV48923
1183967-62-5 | ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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

Show Difference

Img

ChemScene

CS-0933263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(OCC)CNC(C=1C=CC=C(Br)C1)C

Tpsa:
38.33

Logp:
2.6628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
None

SMILES:
OCC(NCC=1SC=CC1)CC(C)C

Tpsa:
32.26

Logp:
2.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0933265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₆S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1S(=O)(=O)CCS(=O)(=O)C

Tpsa:
105.58

Logp:
0.2031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNS

Molecular Weight:
276.24

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C(NC(CC)CC)C

Tpsa:
12.03

Logp:
4.3498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5