CS-0869308

2-Butoxy-3-methyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 1881320-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869308-5g In Stock ₹ 2,28,873.00

CS-0869308 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

CCCCOC1=NC=C(C=C1C)[N+](=O)[O-]

Tpsa

65.26

Logp

2.47712

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0869308

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCCOC1=NC=C(C=C1C)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.47712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)O)F)F

Tpsa:
29.46

Logp:
2.4576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869310

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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:
C₄H₆ClN₃O₂

Molecular Weight:
163.56

Synonyms:
None

SMILES:
CN1C=C(C=N1)[N+](=O)[O-].Cl

Tpsa:
60.96

Logp:
0.7501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₃Si

Molecular Weight:
289.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
4.257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3