CS-0094435

Methyl 2-chloro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 156573-32-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0094435-100mg In Stock ₹ 2,139.00
250mg CS-0094435-250mg In Stock ₹ 2,395.68
1g CS-0094435-1g In Stock ₹ 6,245.88
5g CS-0094435-5g In Stock ₹ 21,732.24

CS-0094435 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD11846101

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₂

Molecular Weight

296.49

Synonyms

Benzoic acid, 2-chloro-4-iodo-, methyl ester

SMILES

O=C(OC)C1=CC=C(I)C=C1Cl

Tpsa

26.3

Logp

2.7312

H Acceptors

2

H Donors

0

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-P302+P352-P304+P340

Compare Similar Items

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ChemScene

CS-0094435

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Purity:
98%

MDL No:
MFCD11846101

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
Benzoic acid, 2-chloro-4-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC=C(I)C=C1Cl

Tpsa:
26.3

Logp:
2.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094436

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Purity:
97%

MDL No:
MFCD10566220

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Benzoic acid, 3-bromo-5-chloro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Cl)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094440

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Purity:
98%

MDL No:
MFCD08282772

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
2-nitro-4-trifluoromethylbenzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.4002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094441

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Purity:
97%

MDL No:
MFCD01861815

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄Cl₂N₂O₂

Molecular Weight:
217.09

Synonyms:
None

SMILES:
O=C(C1NCCNC1)OC.[H]Cl.[H]Cl

Tpsa:
50.36

Logp:
-0.4356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1