CS-0567838

3-Amino-5-bromo-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 954818-70-3

Select a Size

Pack Size SKU Availability Price
10g CS-0567838-10g In Stock ₹ 2,21,429.28

CS-0567838 - 10g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=C(OC)C(N)=C1

Tpsa

72.55

Logp

1.7381

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03441
954818-70-3 | 3-amino-5-bromo-4-methoxybenzoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0567838

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(OC)C(N)=C1

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Isoleucyl-Proline

SMILES:
O=C(O)[C@H]1N(C([C@H]([C@@H](C)CC)N)=O)CCC1

Tpsa:
83.63

Logp:
0.4354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0567840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
None

SMILES:
CCOC1=CC(CBr)=CC=C1OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0567841

--


Purity:
98%

MDL No:
MFCD18837676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(OC)C=CC2=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2