CS-0809268

Pyridin-3-yl diethylcarbamate

Manufacturer: ChemScene

CAS Number: 51581-40-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(N(CC)CC)OC1=CN=CC=C1

Tpsa

42.43

Logp

1.9222

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD20217
51581-40-9 | Carbamic acid,N,N-diethyl-,3-pyridinyl ester
A2B Chem ₹ 8,470.44 - ₹ 30,373.80

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0809268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N(CC)CC)OC1=CN=CC=C1

Tpsa:
42.43

Logp:
1.9222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0809281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
CNS(CC1=CC(C(CC(O)=O)=CN2)=C2C=C1)(=O)=O

Tpsa:
99.26

Logp:
0.8442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0809286

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Tpsa:
28.26

Logp:
3.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0809300

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl

Tpsa:
72.05

Logp:
2.4066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2