CS-0133934

7-Chloro-6-fluorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 101337-93-3

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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

C₇H₄ClFN₂S

Molecular Weight

202.64

Synonyms

2-Amino-6-fluoro-7-chloro-1,3-benzothiazole

SMILES

NC1=NC2=CC=C(F)C(Cl)=C2S1

Tpsa

38.91

Logp

2.671

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0133934

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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:
C₇H₄ClFN₂S

Molecular Weight:
202.64

Synonyms:
2-Amino-6-fluoro-7-chloro-1,3-benzothiazole

SMILES:
NC1=NC2=CC=C(F)C(Cl)=C2S1

Tpsa:
38.91

Logp:
2.671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133935

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BFN₂O₄S

Molecular Weight:
312.12

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C

Tpsa:
91.68

Logp:
1.4622

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0133936

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆F₅OPS₃

Molecular Weight:
446.46

Synonyms:
None

SMILES:
FC1=C(S[P@]2(O[C@@]3([H])[C@](CC[C@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F

Tpsa:
9.23

Logp:
6.9656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0133938

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Purity:
97%

MDL No:
MFCD24450214

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₄O₁₂Si₈

Molecular Weight:
633.04

Synonyms:
Poly(vinylsilsesquioxane)-T8 with all silicons vinyl substituted; Octavinyloctasilasesquioxane

SMILES:
C=C[Si](O[Si]1(O[Si](C=C)(O2)O3)C=C)(O[Si]43C=C)O[Si](O[Si](C=C)(O[Si]2(C=C)O5)O4)(O[Si]5(C=C)O1)C=C

Tpsa:
110.76

Logp:
1.5664

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8