CS-0043668

Methyl 3-amino-5-bromo-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 260249-10-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0043668-100mg In Stock ₹ 5,133.60
250mg CS-0043668-250mg In Stock ₹ 8,470.44
1g CS-0043668-1g In Stock ₹ 20,791.08

CS-0043668 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

Benzoic acid, 3-amino-5-bromo-4-hydroxy-, methyl ester

SMILES

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

Tpsa

72.55

Logp

1.5235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0043668

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Benzoic acid, 3-amino-5-bromo-4-hydroxy-, methyl ester

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

Tpsa:
72.55

Logp:
1.5235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043669

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₅N₃O₁₁

Molecular Weight:
555.49

Synonyms:
None

SMILES:
O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C#N)/C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=O

Tpsa:
182.75

Logp:
0.86628

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0043670

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
4-chloro-2-Methylbenzofuropyrimidine

SMILES:
CC1=NC(Cl)=C(OC2=CC=CC=C23)C3=N1

Tpsa:
38.92

Logp:
3.33782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0043671

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Purity:
98%

MDL No:
MFCD00029750

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrClO

Molecular Weight:
221.48

Synonyms:
Phenol,2-bromo-4-chloro-6-methyl

SMILES:
OC1=C(C)C=C(Cl)C=C1Br

Tpsa:
20.23

Logp:
3.11652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0