CS-0499781

2-(Methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 1294001-16-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃OS

Molecular Weight

237.20

Synonyms

None

SMILES

COCC1=NN2C=C(N=C2S1)C(F)(F)F

Tpsa

39.42

Logp

1.956

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61875
1294001-16-3 | 2-(Methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
A2B Chem ₹ 7,015.92 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499781

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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:
C₇H₆F₃N₃OS

Molecular Weight:
237.20

Synonyms:
None

SMILES:
COCC1=NN2C=C(N=C2S1)C(F)(F)F

Tpsa:
39.42

Logp:
1.956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499782

--


Purity:
98%

MDL No:
MFCD25541986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇IN₂O₂

Molecular Weight:
372.20

Synonyms:
Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N

Tpsa:
62.12

Logp:
3.25058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₃

Molecular Weight:
266.22

Synonyms:
trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.NC(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1N

Tpsa:
106.41

Logp:
0.2544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0499784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)- (9CI)

SMILES:
N[C@H]1[C@H]2C[C@H](C=C2)[C@H]1C(N)=O

Tpsa:
69.11

Logp:
-0.3789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1