CS-0677126

o-Isopropyl (3-(tert-butoxy)-5-fluorophenyl)carbamothioate

Manufacturer: ChemScene

CAS Number: 889362-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0677126-5g In Stock ₹ 2,33,322.12

CS-0677126 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNO₂S

Molecular Weight

285.38

Synonyms

None

SMILES

CC(C)OC(=S)NC1=CC(=CC(=C1)F)OC(C)(C)C

Tpsa

30.49

Logp

4.1248

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0677126

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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:
C₁₄H₂₀FNO₂S

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)OC(=S)NC1=CC(=CC(=C1)F)OC(C)(C)C

Tpsa:
30.49

Logp:
4.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC(C)OC1=NC2=CC(=CC(=C2S1)C=O)OC(C)(C)C

Tpsa:
48.42

Logp:
4.0733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂S

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CC(C)OC1=NC2=CC(=CC(=C2S1)C=C)OC(C)(C)C

Tpsa:
31.35

Logp:
4.9038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCCC(=O)C(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
1.6973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3