CS-0239385

4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 346646-10-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0239385-50mg In Stock ₹ 23,956.80

CS-0239385 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄OS

Molecular Weight

218.24

Synonyms

1,2,5-Oxadiazol-3-amine,4-(2-benzothiazolyl)-(9CI)

SMILES

C1=CC2=C(C=C1)SC(=N2)C3=NON=C3N

Tpsa

77.83

Logp

1.9285

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG12970
346646-10-4 | 4-(Benzo[d]thiazol-2-yl)-1,2,5-oxadiazol-3-amine
A2B Chem ₹ 47,656.92

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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

Show Difference

Img

ChemScene

CS-0239385

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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:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
1,2,5-Oxadiazol-3-amine,4-(2-benzothiazolyl)-(9CI)

SMILES:
C1=CC2=C(C=C1)SC(=N2)C3=NON=C3N

Tpsa:
77.83

Logp:
1.9285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239386

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-(2-Azepan-1-ylethyl)-N-isopropylamine

SMILES:
CC(C)NCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
(R)-1-Chloro-3-phenylpropan-2-ol

SMILES:
O[C@H](CC1=CC=CC=C1)CCl

Tpsa:
20.23

Logp:
1.8288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzoic acid, 3-amino-5-(methoxymethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC(COC)=CC(N)=C1

Tpsa:
61.55

Logp:
1.5919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4