CS-0128561

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2043401-94-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0128561-250mg In Stock ₹ 5,304.72
1g CS-0128561-1g In Stock ₹ 13,860.72

CS-0128561 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂S

Molecular Weight

276.16

Synonyms

5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine

SMILES

NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1

Tpsa

57.37

Logp

2.1777

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0128561

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BN₂O₂S

Molecular Weight:
276.16

Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1

Tpsa:
57.37

Logp:
2.1777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128562

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)

SMILES:
O=C1C(F)=C(N)C=CN1

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0128563

--


Purity:
98%

MDL No:
MFCD13185805

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrFNO₂

Molecular Weight:
220.00

Synonyms:
6-bromo-3-fluoro-2-pyridinecarboxylic acid

SMILES:
O=C(O)C1=NC(Br)=CC=C1F

Tpsa:
50.19

Logp:
1.6814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128565

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=CC(Cl)=C2)N=C1)O

Tpsa:
55.12

Logp:
2.2239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2