CS-0776276

2-(Chloromethyl)-5,7-difluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 126764-53-2

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

Purity

98%

MDL No

MFCD18710643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂NS

Molecular Weight

219.64

Synonyms

None

SMILES

C1=C(C=C(C2=C1N=C(S2)CCl)F)F

Tpsa

12.89

Logp

3.3133

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE39446
126764-53-2 | Benzothiazole, 2-(chloromethyl)-5,7-difluoro- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0776276

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Purity:
98%

MDL No:
MFCD18710643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NS

Molecular Weight:
219.64

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=C(S2)CCl)F)F

Tpsa:
12.89

Logp:
3.3133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776277

--


Purity:
98%

MDL No:
MFCD18705785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClFNS

Molecular Weight:
179.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)S.Cl

Tpsa:
26.02

Logp:
2.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0776278

--


Purity:
98%

MDL No:
MFCD18652447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NS

Molecular Weight:
194.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1S)N)Cl)Cl

Tpsa:
26.02

Logp:
2.8643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0776279

--


Purity:
98%

MDL No:
MFCD18655302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
67.43

Logp:
2.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3