CS-0034962

3-bromo-2,5,6-trimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 101460-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0034962-1g In Stock ₹ 19,079.88

CS-0034962 - 1g

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

MFCD00191620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₅

Molecular Weight

291.10

Synonyms

3-Bromo-2,5,6-trimethoxybenzoicacid

SMILES

O=C(O)C1=C(OC)C(OC)=CC(Br)=C1OC

Tpsa

64.99

Logp

2.1731

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA05663
101460-22-4 | 3-Bromo-2,5,6-trimethoxybenzoic acid
A2B Chem ₹ 5,304.72 - ₹ 14,202.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034962

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Purity:
98%

MDL No:
MFCD00191620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₅

Molecular Weight:
291.10

Synonyms:
3-Bromo-2,5,6-trimethoxybenzoicacid

SMILES:
O=C(O)C1=C(OC)C(OC)=CC(Br)=C1OC

Tpsa:
64.99

Logp:
2.1731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0034967

--


Purity:
97%

MDL No:
MFCD07772123

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
6-trifluoromethyl-1-indanone

SMILES:
O=C1CCC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
17.07

Logp:
2.8343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0034968

--


Purity:
98%

MDL No:
MFCD23704696

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
4-Methyl-5-broMo-indole

SMILES:
CC1=C(Br)C=CC2=C1C=CN2

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0034970

--


Purity:
98%

MDL No:
MFCD00024201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
NSC 8365; 2-Chloro-2-Nitroacetanilide

SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)CCl

Tpsa:
72.24

Logp:
1.7721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3