CS-0338187

Tert-butyl (2-chloro-5-(trifluoromethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1260834-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0338187-5g In Stock ₹ 1,28,767.80

CS-0338187 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₃NO₂

Molecular Weight

295.69

Synonyms

None

SMILES

CC(C)(OC(NC1=C(Cl)C=CC(C(F)(F)F)=C1)=O)C

Tpsa

38.33

Logp

4.7058

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17397
1260834-16-9 | tert-Butyl 2-chloro-5-(trifluoromethyl)phenylcarbamate
A2B Chem --

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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-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338187

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₂

Molecular Weight:
295.69

Synonyms:
None

SMILES:
CC(C)(OC(NC1=C(Cl)C=CC(C(F)(F)F)=C1)=O)C

Tpsa:
38.33

Logp:
4.7058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC1=CC(F)=CC(CCBr)=C1

Tpsa:
0

Logp:
3.07152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Benzenepropanoic acid, 3,4,5-trifluoro-β-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
2.2398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338190

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-Bromo-8-Methylh-Imidazo[1,2-A]Pyridine(WX637293)

SMILES:
CC1=CC=CN2C=C(Br)N=C12

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0