CS-0585639

2-(2-Bromophenyl)-2-(dimethylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 1218529-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0585639-5g In Stock ₹ 1,26,115.44

CS-0585639 - 5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

CN(C)C(C1=CC=CC=C1Br)C(=O)O

Tpsa

40.54

Logp

2.1364

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585639

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CN(C)C(C1=CC=CC=C1Br)C(=O)O

Tpsa:
40.54

Logp:
2.1364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(C1N(C(CSC)=O)CCCC1)O

Tpsa:
57.61

Logp:
0.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(C(=O)N)N

Tpsa:
78.34

Logp:
0.1803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
(2,5-Difluoro-phenyl)-dimethylamino-acetic acid

SMILES:
CN(C)C(C1=C(C=CC(=C1)F)F)C(=O)O

Tpsa:
40.54

Logp:
1.6521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3