CS-0691456

Ethyl (2-iodo-4-(trifluoromethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1217302-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691456-5g In Stock ₹ 1,99,269.24

CS-0691456 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃INO₂

Molecular Weight

359.08

Synonyms

None

SMILES

CCOC(=O)NC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa

38.33

Logp

3.8784

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA53774
1217302-63-0 | Carbamic acid, N-[2-iodo-4-(trifluoromethyl)phenyl]-, ethyl ester
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-0691456

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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:
C₁₀H₉F₃INO₂

Molecular Weight:
359.08

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa:
38.33

Logp:
3.8784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691457

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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:
C₆H₅BrFN₃O₂

Molecular Weight:
250.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])NN

Tpsa:
81.19

Logp:
1.782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691458

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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:
C₁₇H₁₂F₂O₄

Molecular Weight:
318.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C1C(=C(C=C2)O)F)C3=CC=C(C=C3)F

Tpsa:
59.67

Logp:
4.2603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₂O₄

Molecular Weight:
290.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C3=C(O2)C=CC(=C3F)O)C(=O)O)F

Tpsa:
70.67

Logp:
3.7818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2