CS-1006366

3-bromo-2-(((tert-butoxycarbonyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 658683-21-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₄

Molecular Weight

330.17

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(Br)C1CNC(=O)OC(C)(C)C

Tpsa

75.63

Logp

3.172

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51864
658683-21-7 |
A2B Chem --

Related Products

Img

ChemScene

CS-0978718

--

Img

ChemScene

CS-0998933

--

Img

ChemScene

CS-0915017

--

Img

ChemScene

CS-0978989

--

Img

ChemScene

CS-0999067

--

Img

ChemScene

CS-0928629

--

Img

ChemScene

CS-0967797

--

Img

ChemScene

CS-0928031

--

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-1006366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(Br)C1CNC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
3.172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFN

Molecular Weight:
216.05

Synonyms:
None

SMILES:
FC1=CN=C(C(Br)=C1)C2CC2

Tpsa:
12.89

Logp:
2.8606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
FC1=NC=C(I)C(N)=C1Br

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClN₂S

Molecular Weight:
273.54

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C=2C(Br)=CSC12

Tpsa:
36.68

Logp:
3.58388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0