CS-1164517

Ethyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2098111-35-2

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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

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

O=C(OCC)C1CN(C=2N=CN=C(Cl)C2)CC1

Tpsa

55.32

Logp

1.5194

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64039
2098111-35-2 | ethyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1164517

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OCC)C1CN(C=2N=CN=C(Cl)C2)CC1

Tpsa:
55.32

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164518

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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:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
O=C(O)C(N(C1CCSCC1)C2CC2)CC

Tpsa:
40.54

Logp:
2.2096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164519

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
OC1CCOC2(CN(CCN)CC2)C1

Tpsa:
58.72

Logp:
-0.4391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1164520

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)CN1N=C2C(=CC1=O)CCOC2

Tpsa:
81.42

Logp:
-0.5994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2