CS-0882080

Methyl 1-benzyl-5-bromo-1,2,3,6-tetrahydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2564806-79-5

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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

C₁₄H₁₆BrNO₂

Molecular Weight

310.19

Synonyms

None

SMILES

O=C(C1=C(Br)CN(CC2=CC=CC=C2)CC1)OC

Tpsa

29.54

Logp

2.7143

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-0882080

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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:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(C1=C(Br)CN(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
2.7143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂Si

Molecular Weight:
253.41

Synonyms:
None

SMILES:
OC1=CC(CO[Si](C)(C(C)(C)C)C)=CC=C1N

Tpsa:
55.48

Logp:
3.4962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(N(C1=C(C)C(Br)=CN=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.82912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
O=C1NN=C(CBr)N1C

Tpsa:
50.68

Logp:
0.0033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1