CS-0664507

Ethyl (2-iodo-6-(trifluoromethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 396075-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664507-5g In Stock ₹ 1,55,975.88

CS-0664507 - 5g

₹ 1,55,975.88

In Stock

Quantity

1

Base Price: ₹ 1,55,975.88

GST (18%): ₹ 28,075.658

Total Price: ₹ 1,84,051.538

Purity

98%

MDL No

MFCD27976469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃INO₃

Molecular Weight

375.08

Synonyms

None

SMILES

CCOC(=O)NC1=C(C=CC=C1I)OC(F)(F)F

Tpsa

47.56

Logp

3.7582

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23090
396075-93-7 | ethyl (2-iodo-6-(trifluoromethoxy)phenyl)carbamate
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664507

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Purity:
98%

MDL No:
MFCD27976469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃INO₃

Molecular Weight:
375.08

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=CC=C1I)OC(F)(F)F

Tpsa:
47.56

Logp:
3.7582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC(=C1C(=O)OCC)N)C2=CC=CC=C2

Tpsa:
91.51

Logp:
2.6842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664509

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Purity:
98%

MDL No:
MFCD09862451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCNC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.8132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664510

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Purity:
98%

MDL No:
MFCD18384709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1=CN=CC2=C1NC=C2CC#N

Tpsa:
52.47

Logp:
1.62898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1