CS-0476408

Ethyl 2-(4-chloropyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 197376-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0476408-100mg In Stock ₹ 25,668.00
250mg CS-0476408-250mg In Stock ₹ 43,207.80
1g CS-0476408-1g In Stock ₹ 85,816.68

CS-0476408 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

CCOC(=O)CC1=CN=CC=C1Cl

Tpsa

39.19

Logp

1.8406

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0476408

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=CC=C1Cl

Tpsa:
39.19

Logp:
1.8406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1

Tpsa:
55.84

Logp:
3.1177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476410

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Purity:
98%

MDL No:
MFCD09260764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
8-Azabicyclo[3.2.1]octane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester

SMILES:
CCOC(=O)CC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
55.84

Logp:
3.1177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476411

--


Purity:
98%

MDL No:
MFCD30802421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O₄

Molecular Weight:
267.63

Synonyms:
None

SMILES:
CC(=O)OC1=C([N+](=O)[O-])C=C2C(C(Cl)=NC=N2)=C1

Tpsa:
95.22

Logp:
2.1167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2