CS-0953480

2-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)thiazole-4-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2059954-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0953480-1g In Stock ₹ 90,009.12

CS-0953480 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

95%

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

Cl.O=C(O)C=1N=C(SC1)C2CC3N(C)C(CC3)C2

Tpsa

53.43

Logp

2.6033

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39783
2059954-30-0 | 2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}-1,3-thiazole-4-carboxylic acid hydrochloride
A2B Chem ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0953480

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Purity:
95%

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:
Cl.O=C(O)C=1N=C(SC1)C2CC3N(C)C(CC3)C2

Tpsa:
53.43

Logp:
2.6033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
Cl.O=C1NCC(=O)N1CC2=CC=C(C=C2)CN

Tpsa:
75.43

Logp:
0.6189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0953482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(C=C2OCC1)N(=O)=O

Tpsa:
81.91

Logp:
2.7243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(F)C=2C=CC=CC21

Tpsa:
37.3

Logp:
2.9961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3