CS-1099475

Methyl 3-((tert-butoxycarbonyl)amino)-6-chloropicolinate

Manufacturer: ChemScene

CAS Number: 1245912-94-0

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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

C₁₂H₁₅ClN₂O₄

Molecular Weight

286.71

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC=C1NC(OC(C)(C)C)=O)OC

Tpsa

77.52

Logp

2.8686

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1099475

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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:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1NC(OC(C)(C)C)=O)OC

Tpsa:
77.52

Logp:
2.8686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₂N₂O₂

Molecular Weight:
300.69

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=CC(OC(F)F)=CC=C2.Cl

Tpsa:
51.22

Logp:
3.3571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1099477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=C(Cl)N=C1)OC

Tpsa:
39.19

Logp:
2.399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099478

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
CC1([C@@H](C[C@H]1N)OCC)C.Cl

Tpsa:
35.25

Logp:
1.5705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2