CS-0513157

2,6-Dichlorooxazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 159870-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513157-1g In Stock ₹ 69,902.52
5g CS-0513157-5g In Stock ₹ 2,09,450.88

CS-0513157 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD22553040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₂N₂O

Molecular Weight

189.00

Synonyms

None

SMILES

ClC1=CN=C(OC(Cl)=N2)C2=C1

Tpsa

38.92

Logp

2.5296

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03166
159870-88-9 | 2,6-Dichlorooxazolo[5,4-b]pyridine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513157

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Purity:
98%

MDL No:
MFCD22553040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O

Molecular Weight:
189.00

Synonyms:
None

SMILES:
ClC1=CN=C(OC(Cl)=N2)C2=C1

Tpsa:
38.92

Logp:
2.5296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513158

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)

SMILES:
O=C(OC(C)(C)C)NC(C)CC(N)=S

Tpsa:
64.35

Logp:
1.5758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513159

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Purity:
98%

MDL No:
MFCD29764871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=CN=C1I)[O-]

Tpsa:
56.03

Logp:
1.90282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513160

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Purity:
98%

MDL No:
MFCD29033813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
OC(CC1)C(Br)C21OCCO2

Tpsa:
38.69

Logp:
0.6477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0