CS-0881470

Ethyl 6-(((tert-butoxycarbonyl)amino)methyl)-3-chloropicolinate

Manufacturer: ChemScene

CAS Number: 1436504-98-1

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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

C₁₄H₁₉ClN₂O₄

Molecular Weight

314.76

Synonyms

None

SMILES

O=C(C1=NC(CNC(OC(C)(C)C)=O)=CC=C1Cl)OCC

Tpsa

77.52

Logp

2.9364

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0881470

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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:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
O=C(C1=NC(CNC(OC(C)(C)C)=O)=CC=C1Cl)OCC

Tpsa:
77.52

Logp:
2.9364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(C(O)=O)=CC2=N1)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC=C(C(O)=O)C2=N1)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C(C1=NC(C(OCC)=O)=CO1)O

Tpsa:
89.63

Logp:
0.5495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3