CS-W015265

Ethyl 1,3-benzothiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 32137-76-1

Select a Size

Pack Size SKU Availability Price
25g CS-W015265-25g In Stock ₹ 1,967.88
100g CS-W015265-100g In Stock ₹ 7,785.96
500g CS-W015265-500g In Stock ₹ 38,844.24

CS-W015265 - 25g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD00848360

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

Benzothiazole-2-carboxylic Acid Ethyl Ester

SMILES

C1=CC=CC2=C1SC(=N2)C(OCC)=O

Tpsa

39.19

Logp

2.473

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-W015265

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Purity:
98%

MDL No:
MFCD00848360

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Benzothiazole-2-carboxylic Acid Ethyl Ester

SMILES:
C1=CC=CC2=C1SC(=N2)C(OCC)=O

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015266

--


Purity:
95%

MDL No:
MFCD00007522

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.24

Synonyms:
potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate

SMILES:
CC(C)(NC(C=C)=O)CS(=O)(O)=O

Tpsa:
83.47

Logp:
-0.045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015268

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Purity:
98%

MDL No:
MFCD00005961

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
4-(4-nitrophenyl)piperazin-1-ium

SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C=C1)[O-]

Tpsa:
58.41

Logp:
1.0044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015269

--


Purity:
98%

MDL No:
MFCD00002664

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.8184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4