CS-0943855

N-Methyl-N-(6-(methylthio)benzo[d]thiazol-2-yl)glycine

Manufacturer: ChemScene

CAS Number: 1352999-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0943855-5g In Stock ₹ 1,00,618.56

CS-0943855 - 5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S₂

Molecular Weight

268.36

Synonyms

None

SMILES

O=C(O)CN(C1=NC=2C=CC(SC)=CC2S1)C

Tpsa

53.43

Logp

2.539

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79282
1352999-55-3 | N-METHYL-N-[6-(METHYLTHIO)-1,3-BENZOTHIAZOL-2-YL]GLYCINE
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

Show Difference

Img

ChemScene

CS-0943855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C=CC(SC)=CC2S1)C

Tpsa:
53.43

Logp:
2.539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C(S1)=CC=CC2C)C

Tpsa:
53.43

Logp:
2.12552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C=CC(=CC2S1)CC)C

Tpsa:
53.43

Logp:
2.3795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂S

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C(F)=CC(F)=CC2S1)C

Tpsa:
53.43

Logp:
2.0953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3