CS-0113014

1,3-Dichloro-2-iodo-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 62778-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0113014-1g In Stock ₹ 5,561.40
5g CS-0113014-5g In Stock ₹ 19,079.88

CS-0113014 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

MFCD00059181

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₂INO₂

Molecular Weight

317.90

Synonyms

3,5-Dichloro-4-iodonitrobenzene

SMILES

IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl

Tpsa

43.14

Logp

3.5062

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB57309
62778-19-2 | 1,3-Dichloro-2-iodo-5-nitrobenzene
A2B Chem ₹ 1,711.20 - ₹ 8,556.00

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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

Show Difference

Img

ChemScene

CS-0113014

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Purity:
95+%

MDL No:
MFCD00059181

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂Cl₂INO₂

Molecular Weight:
317.90

Synonyms:
3,5-Dichloro-4-iodonitrobenzene

SMILES:
IC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl

Tpsa:
43.14

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113015

--


Purity:
97%

MDL No:
MFCD18383605

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₂

Molecular Weight:
232.13

Synonyms:
None

SMILES:
CC1=C(C)C=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
2.60264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂S

Molecular Weight:
271.38

Synonyms:
tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate

SMILES:
NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1

Tpsa:
76.71

Logp:
1.8623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0113017

--


Purity:
97%

MDL No:
MFCD15833351

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 4-bromo-3-(1-methylethyl)-

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

Tpsa:
37.3

Logp:
3.2707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2