CS-0071519

N-(Pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 638211-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0071519-1g In Stock ₹ 79,399.68

CS-0071519 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃S

Molecular Weight

241.31

Synonyms

N-(2-Pyridinylmethyl)-1,3-benzothiazol-2-amine

SMILES

C1(NCC2=NC=CC=C2)=NC(C=CC=C3)=C3S1

Tpsa

37.81

Logp

3.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81413
638211-90-2 | N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 1,22,949.72

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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-0071519

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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:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
N-(2-Pyridinylmethyl)-1,3-benzothiazol-2-amine

SMILES:
C1(NCC2=NC=CC=C2)=NC(C=CC=C3)=C3S1

Tpsa:
37.81

Logp:
3.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071520

--


Purity:
97%

MDL No:
MFCD04075129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CO2)C(C)=CC(O)=C1

Tpsa:
55.37

Logp:
1.50362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071523

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride

SMILES:
O=S(C1=CC(OCCO2)=C2C=C1)(Cl)=O

Tpsa:
52.6

Logp:
1.3853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071524

--


Purity:
97%

MDL No:
MFCD00043905

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃Cl₂NO₂

Molecular Weight:
216.02

Synonyms:
5,7-Dichloroisatin

SMILES:
O=C1C(C2=C(C(Cl)=CC(Cl)=C2)N1)=O

Tpsa:
46.17

Logp:
2.1282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0