CS-0139717

Methyl 3-bromo-2,6-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 232277-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0139717-1g In Stock ₹ 3,850.20
5g CS-0139717-5g In Stock ₹ 11,636.16
10g CS-0139717-10g In Stock ₹ 23,272.32
25g CS-0139717-25g In Stock ₹ 58,180.80

CS-0139717 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrCl₂O₂

Molecular Weight

283.93

Synonyms

Benzoic acid, 3-bromo-2,6-dichloro-, methyl ester

SMILES

O=C(OC)C1=C(Cl)C=CC(Br)=C1Cl

Tpsa

26.3

Logp

3.5425

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002NAA
Benzoic acid, 3-bromo-2,6-dichloro-, methyl ester
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 12,406.20
AB22390
232277-30-4 | Methyl-3-bromo-2,6-dichloro benzoate
A2B Chem ₹ 2,737.92 - ₹ 8,213.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139717

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrCl₂O₂

Molecular Weight:
283.93

Synonyms:
Benzoic acid, 3-bromo-2,6-dichloro-, methyl ester

SMILES:
O=C(OC)C1=C(Cl)C=CC(Br)=C1Cl

Tpsa:
26.3

Logp:
3.5425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139718

--


Purity:
97%

MDL No:
MFCD28962605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrN₃S

Molecular Weight:
250.16

Synonyms:
5,6,7,8-tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide

SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Br

Tpsa:
50.94

Logp:
0.9914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0139719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂S

Molecular Weight:
249.17

Synonyms:
None

SMILES:
CC(S1)=NC2=C1CCNCC2.[H]Br

Tpsa:
24.92

Logp:
1.71762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139720

--


Purity:
98%

MDL No:
MFCD00151206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₈I₄O₅.₂/₃Al

Molecular Weight:
853.88

Synonyms:
Tetraiodofluorescein (aluminum)

SMILES:
O=C1OC2(C3=C(OC4=C2C=C(I)C(O)=C4I)C(I)=C(O)C(I)=C3)C5=C1C=CC=C5.[2/3].[Al]

Tpsa:
75.99

Logp:
4.7333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0