CS-0235944

2,2,2-Trifluoroethyl n-(3-chloro-4-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 877964-35-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0235944-50mg In Stock ₹ 8,042.64
100mg CS-0235944-100mg In Stock ₹ 11,892.84
250mg CS-0235944-250mg In Stock ₹ 17,283.12
500mg CS-0235944-500mg In Stock ₹ 32,940.60
1g CS-0235944-1g In Stock ₹ 45,090.12

CS-0235944 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃NO₂

Molecular Weight

267.63

Synonyms

Carbamic acid, (3-chloro-4-methylphenyl)-, 2,2,2-trifluoroethyl ester (9CI)

SMILES

O=C(OCC(F)(F)F)NC1=CC=C(C)C(Cl)=C1

Tpsa

38.33

Logp

3.75922

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31713
877964-35-7 | 2,2,2-trifluoroethyl N-(3-chloro-4-methylphenyl)carbamate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0235944

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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:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
Carbamic acid, (3-chloro-4-methylphenyl)-, 2,2,2-trifluoroethyl ester (9CI)

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

Tpsa:
38.33

Logp:
3.75922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235945

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
SBB002363

SMILES:
CC1=C(NC(CCl)=O)C=C(F)C=C1

Tpsa:
29.1

Logp:
2.31142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CC(O)C1)O

Tpsa:
94.91

Logp:
0.82036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0235947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
succinimidyl phenylacetate

SMILES:
O=C(ON1C(CCC1=O)=O)CC2=CC=CC=C2

Tpsa:
63.68

Logp:
0.8363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3