CS-0662636

Dimethyl 2-(2-bromoacetamido)terephthalate

Manufacturer: ChemScene

CAS Number: 325764-80-5

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Purity

98%

MDL No

MFCD02698443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₅

Molecular Weight

330.13

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CBr

Tpsa

81.7

Logp

1.5932

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35300
325764-80-5 | Dimethyl 2-[(bromoacetyl)amino]terephthalate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0662636

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Purity:
98%

MDL No:
MFCD02698443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₅

Molecular Weight:
330.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CBr

Tpsa:
81.7

Logp:
1.5932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)Br

Tpsa:
4.41

Logp:
4.3688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662638

--


Purity:
98%

MDL No:
MFCD00093807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₉NO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCNC=O

Tpsa:
29.1

Logp:
5.9939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0662639

--


Purity:
98%

MDL No:
MFCD00297413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(CC(=CC(=O)C1)NCC2=CC=CO2)C

Tpsa:
42.24

Logp:
2.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3