CS-0576861

Tert-butyl 2-chloro-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1410564-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576861-1g In Stock ₹ 17,197.56
5g CS-0576861-5g In Stock ₹ 61,175.40

CS-0576861 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClFO₂

Molecular Weight

230.66

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=C(C=CC=C1Cl)F

Tpsa

26.3

Logp

3.4344

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA66933
1410564-70-3 | tert-Butyl 2-chloro-6-fluorobenzoate
A2B Chem ₹ 8,812.68 - ₹ 44,148.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC=C1Cl)F

Tpsa:
26.3

Logp:
3.4344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
4-(2-Hydroxy-ethyl)-piperidine-1-carbaldehyde

SMILES:
C1CN(CCC1CCO)C=O

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
phenyl-(3-propan-2-yloxyphenyl)methanol

SMILES:
CC(C)OC1=CC=CC(=C1)C(C2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(C1CN(C(C(CC)CCCC)=O)CC1)O

Tpsa:
57.61

Logp:
2.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6