CS-0870323

Ethyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate acetate

Manufacturer: ChemScene

CAS Number: 1951442-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0870323-1g In Stock ₹ 24,213.48
5g CS-0870323-5g In Stock ₹ 78,116.28

CS-0870323 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

95%

MDL No

MFCD28400697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄S

Molecular Weight

296.34

Synonyms

None

SMILES

CCOC(=O)CC1=CC2=C(C=C1)N=C(S2)N.CC(=O)O

Tpsa

102.51

Logp

2.075

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43897
1951442-16-2 | (2-Amino-benzothiazol-6-yl)-acetic acid ethyl ester acetate
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-0870323

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Purity:
95%

MDL No:
MFCD28400697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC2=C(C=C1)N=C(S2)N.CC(=O)O

Tpsa:
102.51

Logp:
2.075

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870324

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Purity:
97%

MDL No:
MFCD28119115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H]2[C@@H](CNC2)O.Cl

Tpsa:
70.59

Logp:
0.9149

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0870325

--


Purity:
97%

MDL No:
MFCD28119118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O₂

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](CC1)N)F)OCC2=CC=CC=C2.Cl

Tpsa:
55.56

Logp:
2.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870326

--


Purity:
95%

MDL No:
MFCD28119205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
C[C@@H]1CCN(C[C@]1(C(F)(F)F)O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0