CS-0333645

4-(Benzo[d]thiazol-2-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 208938-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0333645-5g In Stock ₹ 2,51,803.08

CS-0333645 - 5g

₹ 2,51,803.08

In Stock

Quantity

1

Base Price: ₹ 2,51,803.08

GST (18%): ₹ 45,324.554

Total Price: ₹ 2,97,127.634

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃OS

Molecular Weight

217.25

Synonyms

5-Isoxazolamine,4-(2-benzothiazolyl)-(9CI)

SMILES

C1=CC=C2C(=C1)N=C(C3=C(N)ON=C3)S2

Tpsa

64.94

Logp

2.5335

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB18972
208938-48-1 | 5-Isoxazolamine, 4-(2-benzothiazolyl)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0333645

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃OS

Molecular Weight:
217.25

Synonyms:
5-Isoxazolamine,4-(2-benzothiazolyl)-(9CI)

SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N)ON=C3)S2

Tpsa:
64.94

Logp:
2.5335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333646

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃ClN₂O₂

Molecular Weight:
358.86

Synonyms:
UHOBWBFDVGTBKK-UHFFFAOYSA-N

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl

Tpsa:
50.36

Logp:
3.6989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-(4'-Methoxybiphenyl-4-yl)propanoic acid

SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O

Tpsa:
46.53

Logp:
3.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333649

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂ClF₂O₂S

Molecular Weight:
370.39

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)Br)S(=O)(=O)Cl)F)Br

Tpsa:
34.14

Logp:
3.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1