CS-0573329

Methyl 3-(benzo[d]thiazol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 610277-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0573329-5g In Stock ₹ 2,10,049.80

CS-0573329 - 5g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

methyl 3-benzothiazol-2-ylpropanoate

SMILES

COC(=O)CCC1=NC2=CC=CC=C2S1

Tpsa

39.19

Logp

2.4019

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG84527
610277-15-1 | Methyl 3-(benzo[d]thiazol-2-yl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0573329

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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:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
methyl 3-benzothiazol-2-ylpropanoate

SMILES:
COC(=O)CCC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.4019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573330

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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:
C₁₅H₁₃ClN₂S

Molecular Weight:
288.80

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl

Tpsa:
25.78

Logp:
5.1351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573331

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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:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
Acetonitrile, (1H-indol-3-ylthio)-

SMILES:
C1=CC=C2C(=C1)C(=CN2)SCC#N

Tpsa:
39.58

Logp:
2.78358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N

Tpsa:
68.26

Logp:
3.4064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2