CS-0932603

Methyl 2-((2-bromobenzyl)amino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1157814-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0932603-1g In Stock ₹ 1,92,062.00

CS-0932603 - 1g

₹ 1,92,062.00

In Stock

Quantity

1

Base Price: ₹ 1,92,062.00

GST (18%): ₹ 34,571.16

Total Price: ₹ 2,26,633.16

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(OC)C(NCC=1C=CC=CC1Br)(C)C

Tpsa

38.33

Logp

2.4903

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04506
1157814-88-4 | methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

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-0932603

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(OC)C(NCC=1C=CC=CC1Br)(C)C

Tpsa:
38.33

Logp:
2.4903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N1=CC(=CC2=C1N(N=C2C)C)NCC3CC3

Tpsa:
42.74

Logp:
2.09862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N1=CC(=CC2=C1N(N=C2C)C)NCCC(C)C

Tpsa:
42.74

Logp:
2.73472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N=1N=C(N2C=CC=CC12)CNC(CC)C(C)C

Tpsa:
42.22

Logp:
2.2535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5