CS-0759290

Tert-butyl N-methyl-N-[6-(trifluoromethyl)-2,3-dihydrobenzofuran-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 2814522-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0759290-5g In Stock ₹ 1,77,365.88
10g CS-0759290-10g In Stock ₹ 2,95,438.68

CS-0759290 - 5g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₃

Molecular Weight

317.30

Synonyms

None

SMILES

CN(C1COC2=C1C=CC(=C2)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

4.0058

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0771507

--

Img

ChemScene

CS-0759333

--

Img

ChemScene

CS-0775516

--

Img

ChemScene

CS-0759938

--

Img

ChemScene

CS-0756342

--

Img

ChemScene

CS-0773064

--

Img

ChemScene

CS-0774189

--

Img

ChemScene

CS-0752762

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃

Molecular Weight:
317.30

Synonyms:
None

SMILES:
CN(C1COC2=C1C=CC(=C2)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.O=C1CCNC2(CCC2)C1

Tpsa:
66.4

Logp:
1.4949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0759292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(=CC=C1)C(O)=O

Tpsa:
82.97

Logp:
1.8369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

SMILES:
CC(=O)NC1=C(Cl)C=CC(F)=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
2.3457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2