CS-0105522

Methyl 2-chloro-6-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1261559-47-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0105522-250mg In Stock ₹ 3,080.16
1g CS-0105522-1g In Stock ₹ 4,791.36
5g CS-0105522-5g In Stock ₹ 14,202.96
10g CS-0105522-10g In Stock ₹ 28,405.92
25g CS-0105522-25g In Stock ₹ 40,726.56
100g CS-0105522-100g In Stock ₹ 1,22,008.56

CS-0105522 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₂

Molecular Weight

296.49

Synonyms

2-Chloro-6-iodo-benzoic acid methyl ester

SMILES

O=C(OC)C1=C(I)C=CC=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-P280-P302+P352

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Img

ChemScene

CS-0105522

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
2-Chloro-6-iodo-benzoic acid methyl ester

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

Tpsa:
26.3

Logp:
2.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105523

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Purity:
98%

MDL No:
MFCD16295254

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
4-Cyano-3-methoxy-benzaldehyde

SMILES:
N#CC1=CC=C(C=O)C=C1OC

Tpsa:
50.09

Logp:
1.37938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105524

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Purity:
98%

MDL No:
MFCD27578309

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105525

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆O₄

Molecular Weight:
296.28

Synonyms:
Aciclovir alaninate; Acycloguanosine alaninate

SMILES:
N[C@@H](C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O

Tpsa:
151.14

Logp:
-1.4337

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6