CS-0637468

tert-Butyl (4-bromo-5,7-difluorobenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2797977-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0637468-1g In Stock ₹ 20,705.52
5g CS-0637468-5g In Stock ₹ 61,688.76
10g CS-0637468-10g In Stock ₹ 1,02,672.00
25g CS-0637468-25g In Stock ₹ 2,05,172.88

CS-0637468 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrF₂N₂O₂S

Molecular Weight

365.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC2=C(Br)C(F)=CC(F)=C2S1

Tpsa

51.22

Logp

4.684

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00466
2797977-83-2 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637468

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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:
C₁₂H₁₁BrF₂N₂O₂S

Molecular Weight:
365.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C(F)=CC(F)=C2S1

Tpsa:
51.22

Logp:
4.684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(I)C=NN2C=C1)OC

Tpsa:
43.6

Logp:
1.7255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=C2C=CC(Br)=CN2C=N1)(F)F

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=C(C(F)(F)F)N=C2)O

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1