CS-0209173

2-(tert-Butyl)-4-chlorooxazolo[4,5-c]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1346447-42-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0209173-100mg In Stock ₹ 15,828.60
250mg CS-0209173-250mg In Stock ₹ 31,229.40

CS-0209173 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

MFCD20487093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile

SMILES

CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1

Tpsa

62.71

Logp

3.04538

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI31056
1346447-42-4 | 2-(tert-Butyl)-4-chlorooxazolo[4,5-c]pyridine-7-carbonitrile
A2B Chem ₹ 17,882.04 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P405-P501

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Img

ChemScene

CS-0209173

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Purity:
97%

MDL No:
MFCD20487093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile

SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1

Tpsa:
62.71

Logp:
3.04538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0209174

--


Purity:
95%

MDL No:
MFCD06802140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
3-(2-AMINOPYRIDIN-5-YL)BENZONITRILE

SMILES:
N#CC1=CC=CC(C2=CC=C(N)N=C2)=C1

Tpsa:
62.7

Logp:
2.20248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209175

--


Purity:
98%

MDL No:
MFCD09881069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
Benzenesulfonamide,5-amino-N-ethyl-2-methyl

SMILES:
O=S(C1=CC(N)=CC=C1C)(NCC)=O

Tpsa:
72.19

Logp:
0.87542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209176

--


Purity:
95%

MDL No:
MFCD18320298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC(OCO3)=C3C=C2)=CC(N)=C1

Tpsa:
81.78

Logp:
2.3627

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2