CS-0943860

N-(5-Chloro-4-methylbenzo[d]thiazol-2-yl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1352999-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0943860-5g In Stock ₹ 1,00,875.24

CS-0943860 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂S

Molecular Weight

270.74

Synonyms

None

SMILES

O=C(O)CN(C1=NC=2C(S1)=CC=C(Cl)C2C)C

Tpsa

53.43

Logp

2.77892

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79310
1352999-05-3 | N-(5-CHLORO-4-METHYL-1,3-BENZOTHIAZOL-2-YL)-N-METHYLGLYCINE
A2B Chem --

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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-0943860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C(S1)=CC=C(Cl)C2C)C

Tpsa:
53.43

Logp:
2.77892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CCOCC=2C=CC=CC2)CC1

Tpsa:
42.01

Logp:
2.7559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0943862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)C(OCC)=C1

Tpsa:
65.26

Logp:
2.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN2C=CC(N)=CC12

Tpsa:
69.62

Logp:
0.7031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1