CS-0581985

Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 329698-59-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0581985-500mg In Stock ₹ 2,18,178.00

CS-0581985 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S₂

Molecular Weight

286.41

Synonyms

ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate

SMILES

CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C

Tpsa

43.59

Logp

2.2204

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0581985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S₂

Molecular Weight:
286.41

Synonyms:
ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate

SMILES:
CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C

Tpsa:
43.59

Logp:
2.2204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581987

--


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