CS-0071953

[2-(1,3-Benzothiazol-2-yl)pyridin-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 539807-91-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0071953-2.5g In Stock ₹ 1,22,436.36
5g CS-0071953-5g In Stock ₹ 1,80,788.28
10g CS-0071953-10g In Stock ₹ 2,68,145.04

CS-0071953 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂OS

Molecular Weight

242.30

Synonyms

None

SMILES

OCC1=C(N=CC=C1)C2=NC3=CC=CC=C3S2

Tpsa

46.01

Logp

2.8506

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79912
539807-91-5 | [2-(1,3-Benzothiazol-2-yl)pyridin-3-yl]methanol
A2B Chem ₹ 44,747.88 - ₹ 1,97,215.80

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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-0071953

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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:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
OCC1=C(N=CC=C1)C2=NC3=CC=CC=C3S2

Tpsa:
46.01

Logp:
2.8506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
ethyl 1-benzyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES:
O=C(C1=CC=CC=C12)C(C(OCC)=O)=CN2CC3=CC=CC=C3

Tpsa:
48.3

Logp:
3.2265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0071955

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Benzyl-2-oxobutanoate; Benzyl acetoacetate

SMILES:
O=C(OCC1=CC=CC=C1)CC(C)=O

Tpsa:
43.37

Logp:
1.7089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0071956

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(OC)C=C1

Tpsa:
9.23

Logp:
2.9927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1