CS-0263597

2,2,2-Trifluoroethyl n-[2-methyl-6-(propan-2-yl)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 1087798-22-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0263597-50mg In Stock ₹ 9,612.00
100mg CS-0263597-100mg In Stock ₹ 14,240.00
250mg CS-0263597-250mg In Stock ₹ 20,470.00
500mg CS-0263597-500mg In Stock ₹ 39,160.00
1g CS-0263597-1g In Stock ₹ 52,332.00

CS-0263597 - 50mg

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO₂

Molecular Weight

275.27

Synonyms

Carbamic acid, N-[2-methyl-6-(1-methylethyl)phenyl]-, 2,2,2-trifluoroethyl ester

SMILES

O=C(OCC(F)(F)F)NC1=C(C(C)C)C=CC=C1C

Tpsa

38.33

Logp

4.22922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV34091
1087798-22-8 | 2,2,2-trifluoroethyl N-[2-methyl-6-(propan-2-yl)phenyl]carbamate
A2B Chem ₹ 16,465.00 - ₹ 67,373.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0263597

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
Carbamic acid, N-[2-methyl-6-(1-methylethyl)phenyl]-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=C(C(C)C)C=CC=C1C

Tpsa:
38.33

Logp:
4.22922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
Carbamic acid, N-[4-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(NC(C)=O)C=C1

Tpsa:
67.43

Logp:
2.7558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃

Molecular Weight:
317.17

Synonyms:
None

SMILES:
C[N+](C)(CC1=CN=C2C=CC=CN21)C.[I-]

Tpsa:
17.3

Logp:
-1.4555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
1,2-Benzenediol, 4-(aMinoMethyl)-, hydrochloride

SMILES:
OC1=CC=C(CN)C=C1O.[H]Cl

Tpsa:
66.48

Logp:
0.9783

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1