CS-0691216

Methyl 2-amino-2-(2-bromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1214038-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691216-1g In Stock ₹ 38,929.80
5g CS-0691216-5g In Stock ₹ 1,03,099.80

CS-0691216 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

COC(=O)C(C1=CC=CC=C1Br)N

Tpsa

52.32

Logp

1.6219

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13835
1214038-90-0 | Amino-(2-bromo-phenyl)-acetic acid methyl ester
A2B Chem ₹ 42,694.44 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691216

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1Br)N

Tpsa:
52.32

Logp:
1.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691217

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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:
C₁₂H₁₇ClN₂O₄S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)S(=O)(=O)C2=CC=CC(=C2)N.Cl

Tpsa:
100.7

Logp:
1.3184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₃

Molecular Weight:
366.45

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
67.43

Logp:
3.5829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0691220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C2N.Cl

Tpsa:
55.12

Logp:
1.36872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0