CS-0609621

tert-Butyl 4-amino-2,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1236284-92-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0609621-2.5g In Stock ₹ 91,292.52
5g CS-0609621-5g In Stock ₹ 1,34,842.56
10g CS-0609621-10g In Stock ₹ 1,99,782.60

CS-0609621 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₂

Molecular Weight

229.22

Synonyms

Benzoic acid, 4-amino-2,5-difluoro-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=CC(F)=C(N)C=C1F

Tpsa

52.32

Logp

2.5023

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0609621

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(N)C=C1F

Tpsa:
52.32

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609622

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
Benzoic acid, 4-amino-2,3,5-trifluoro- (9CI)

SMILES:
O=C(O)C1=CC(F)=C(N)C(F)=C1F

Tpsa:
63.32

Logp:
1.3843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609623

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H9Cl2NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
COC1=CC(CCl)=CN=C1.[H]Cl

Tpsa:
22.12

Logp:
2.2508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609624

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(/C=C/C1=NC=CC=C1C)=O

Tpsa:
29.96

Logp:
1.99222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2