CS-0052748

Dimethyl 3-bromophthalate

Manufacturer: ChemScene

CAS Number: 58749-33-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0052748-500mg In Stock ₹ 4,363.56
1g CS-0052748-1g In Stock ₹ 5,818.08
5g CS-0052748-5g In Stock ₹ 20,534.40
10g CS-0052748-10g In Stock ₹ 40,983.24
25g CS-0052748-25g In Stock ₹ 78,971.88

CS-0052748 - 500mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₄

Molecular Weight

273.08

Synonyms

DiMethyl 3-broMo-1,2-benzenedicarboxylate

SMILES

COC(=O)C1=CC=CC(Br)=C1C(=O)OC

Tpsa

52.6

Logp

2.0223

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0052748

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
DiMethyl 3-broMo-1,2-benzenedicarboxylate

SMILES:
COC(=O)C1=CC=CC(Br)=C1C(=O)OC

Tpsa:
52.6

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052749

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one,hydrochloride

SMILES:
Cl.O=C1NC2=NC=CC=C2C11CCNCC1

Tpsa:
54.02

Logp:
1.0767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052750

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₃

Molecular Weight:
316.28

Synonyms:
trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.O=C1NC2=CC=CC=C2C11CCNCC1

Tpsa:
78.43

Logp:
1.8932

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0052751

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
SPIRO[CYCLOPROPANE-1,3-INDOLINE] HCL

SMILES:
Cl.C1CC11CNC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.5655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0