CS-0595776

Ethyl 2-(azepan-1-yl)-5-chlorothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1403568-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595776-5g In Stock ₹ 2,43,760.44

CS-0595776 - 5g

₹ 2,43,760.44

In Stock

Quantity

1

Base Price: ₹ 2,43,760.44

GST (18%): ₹ 43,876.879

Total Price: ₹ 2,87,637.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₂S

Molecular Weight

288.79

Synonyms

None

SMILES

CCOC(=O)C1=C(SC(=N1)N2CCCCCC2)Cl

Tpsa

42.43

Logp

3.3536

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13594
1403568-12-6 | Ethyl 2-(azepan-1-yl)-5-chlorothiazole-4-carboxylate
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-0595776

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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:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)N2CCCCCC2)Cl

Tpsa:
42.43

Logp:
3.3536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC(=C(S2)Cl)C(=O)O

Tpsa:
53.43

Logp:
2.8751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)C)CC(=O)O)C

Tpsa:
50.19

Logp:
3.67088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C(=O)CO)C

Tpsa:
37.3

Logp:
1.78686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2