CS-0654880

tert-Butyl (4-(difluoromethyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 947179-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0654880-100mg In Stock ₹ 5,219.16
250mg CS-0654880-250mg In Stock ₹ 8,812.68
1g CS-0654880-1g In Stock ₹ 23,529.00

CS-0654880 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₂N₂O₂S

Molecular Weight

250.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)C(F)F

Tpsa

51.22

Logp

3.4277

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD17365
947179-19-3 | tert-Butyl (4-(difluoromethyl)thiazol-2-yl)carbamate
A2B Chem ₹ 6,588.12 - ₹ 11,636.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654880

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂F₂N₂O₂S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CS1)C(F)F

Tpsa:
51.22

Logp:
3.4277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654881

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CN=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654882

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)OC

Tpsa:
53.47

Logp:
0.7844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654883

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=N1)CBr

Tpsa:
39.19

Logp:
2.1532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3