CS-0336215

Tert-butyl 2-iodo-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 250684-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0336215-5g In Stock ₹ 1,19,356.20

CS-0336215 - 5g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO₄

Molecular Weight

349.12

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1I

Tpsa

69.44

Logp

3.1547

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27260
250684-62-9 | tert-Butyl 2-iodo-5-nitrobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336215

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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:
C₁₁H₁₂INO₄

Molecular Weight:
349.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1I

Tpsa:
69.44

Logp:
3.1547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
Ethyl 3-(3-methyl-2-thienyl)-3-oxopropanoate

SMILES:
CCOC(=O)CC(=O)C1=C(C)C=CS1

Tpsa:
43.37

Logp:
2.19242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336217

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)N)F

Tpsa:
29.26

Logp:
2.7883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1