CS-0339005

2-Cyclobutylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1179337-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0339005-100mg In Stock ₹ 39,956.52
250mg CS-0339005-250mg In Stock ₹ 66,480.12
1g CS-0339005-1g In Stock ₹ 1,32,960.24

CS-0339005 - 100mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

None

SMILES

C1CC(C1)C2=NC(=CS2)C(=O)O

Tpsa

50.19

Logp

2.1088

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU51336
1179337-86-0 | 2-Cyclobutylthiazole-4-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0339005

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
2.1088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNCC2=CC=CC(OCC)=C2

Tpsa:
50.72

Logp:
3.0893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
2-(4-(Methylsulfonyl)phenoxy)-6-chloropyrazine

SMILES:
ClC1=CN=CC(OC2=CC=C(S(=O)(C)=O)C=C2)=N1

Tpsa:
69.15

Logp:
2.3258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄S

Molecular Weight:
182.25

Synonyms:
None

SMILES:
NCC1=CN2C(SC(CC)=N2)=N1

Tpsa:
56.21

Logp:
0.8119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2