CS-0581987

Methyl 4-oxo-4-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 329695-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0581987-5g In Stock ₹ 1,46,906.52

CS-0581987 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O₃S

Molecular Weight

283.23

Synonyms

methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate

SMILES

COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F

Tpsa

81.18

Logp

1.4486

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581987

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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:
C₈H₈F₃N₃O₃S

Molecular Weight:
283.23

Synonyms:
methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate

SMILES:
COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F

Tpsa:
81.18

Logp:
1.4486

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₃S

Molecular Weight:
327.19

Synonyms:
5-BROMO-2-METHOXYBENZYL 2-THIOPHENECARBOXYLATE

SMILES:
COC1=C(C=C(C=C1)Br)COC(=O)C2=CC=CS2

Tpsa:
35.53

Logp:
3.8762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CC(=O)O

Tpsa:
63.33

Logp:
3.03962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(4-Cyano-benzylamino)-acetic acid

SMILES:
C1=CC(=CC=C1CNCC(=O)O)C#N

Tpsa:
73.12

Logp:
0.73248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4