CS-0100158

5-Amino-3-((4-bromo-2,6-difluorobenzyl)oxy)isothiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2436737-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0100158-100mg In Stock ₹ 27,379.20
250mg CS-0100158-250mg In Stock ₹ 54,758.40
1g CS-0100158-1g In Stock ₹ 1,09,516.80

CS-0100158 - 100mg

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₂N₃O₂S

Molecular Weight

364.17

Synonyms

None

SMILES

O=C(C1=C(N)SN=C1OCC2=C(F)C=C(Br)C=C2F)N

Tpsa

91.23

Logp

2.4439

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG33729
2436737-00-5 | 5-Amino-3-((4-bromo-2,6-difluorobenzyl)oxy)isothiazole-4-carboxamide
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-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-0100158

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrF₂N₃O₂S

Molecular Weight:
364.17

Synonyms:
None

SMILES:
O=C(C1=C(N)SN=C1OCC2=C(F)C=C(Br)C=C2F)N

Tpsa:
91.23

Logp:
2.4439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100159

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(C)C=C1OC

Tpsa:
72.6

Logp:
1.61742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100160

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
OC1=CC(C)=CC([N+]([O-])=O)=C1O

Tpsa:
83.6

Logp:
1.31442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100162

--


Purity:
97%

MDL No:
MFCD00014314

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
Naphthalene-1-Carboxamide

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)N

Tpsa:
43.09

Logp:
1.9387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1