CS-0018493

Methyl 4-acetamido-2-chloro-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 672292-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0018493-5g In Stock ₹ 11,807.28
10g CS-0018493-10g In Stock ₹ 19,935.48
25g CS-0018493-25g In Stock ₹ 39,699.84

CS-0018493 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

MFCD09260862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClINO₃

Molecular Weight

353.54

Synonyms

methyl 4-(acetylamino)-2-chloro-5-iodobenzoate

SMILES

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

Tpsa

55.4

Logp

2.6896

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P501

Compare Similar Items

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ChemScene

CS-0018493

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Purity:
95%

MDL No:
MFCD09260862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO₃

Molecular Weight:
353.54

Synonyms:
methyl 4-(acetylamino)-2-chloro-5-iodobenzoate

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

Tpsa:
55.4

Logp:
2.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018495

--


Purity:
98%

MDL No:
MFCD11976069

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Methyl 6-chloroindole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC=C2)C=C1Cl)OC

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0018496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-1-methyl-, methyl ester

SMILES:
O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)OC

Tpsa:
31.23

Logp:
2.6183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0018499

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Purity:
97%

MDL No:
MFCD20621205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-Chloropropyl benzoate; NSC 53786; 1-Propanol, 3-chloro-, 1-benzoate

SMILES:
O=C(OCCCCl)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.4723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4