CS-1012264

Methyl 2-(2-bromoacetyl)-6-((tert-butoxycarbonyl)amino)-4-cyclopropylnicotinate

Manufacturer: ChemScene

CAS Number: 3028823-12-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁BrN₂O₅

Molecular Weight

413.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1N=C(C(=O)CBr)C(C(=O)OC)=C(C1)C2CC2

Tpsa

94.59

Logp

3.6702

H Acceptors

6

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₅

Molecular Weight:
413.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=C(C(=O)CBr)C(C(=O)OC)=C(C1)C2CC2

Tpsa:
94.59

Logp:
3.6702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1012265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C(O)(=O)[C@]12C[C@](N1)(C[C@@H](C)C2)[H]

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1012266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₄

Molecular Weight:
326.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(C(=O)OC)C(=C1)C2CC2

Tpsa:
77.52

Logp:
3.746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C1NN=C(C=2N=C(Cl)C=C(C12)C3CC3)CO

Tpsa:
78.87

Logp:
1.3412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2