CS-0347705

2,2,2-Trifluoroethyl (thiophen-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 923139-10-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0347705-50mg In Stock ₹ 8,042.64
100mg CS-0347705-100mg In Stock ₹ 11,892.84

CS-0347705 - 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

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

Carbamic acid, N-(2-thienylmethyl)-, 2,2,2-trifluoroethyl ester

SMILES

O=C(OCC(F)(F)F)NCC1=CC=CS1

Tpsa

38.33

Logp

2.5366

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV32343
923139-10-0 | 2,2,2-trifluoroethyl N-(thiophen-2-ylmethyl)carbamate
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347705

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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:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
Carbamic acid, N-(2-thienylmethyl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NCC1=CC=CS1

Tpsa:
38.33

Logp:
2.5366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NCC1OCCC1

Tpsa:
47.56

Logp:
1.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC(N)=O)C1=CC=C(C)C(N)=C1

Tpsa:
95.41

Logp:
0.21932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0347708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-ethyl-, 2-amino-2-oxoethyl ester (9CI)

SMILES:
O=C(OCC(N)=O)C1=CC=C(CC)C=C1

Tpsa:
69.39

Logp:
0.8911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4