CS-0520821

Methyl 5-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823823-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0520821-1g In Stock ₹ 1,76,424.72
5g CS-0520821-5g In Stock ₹ 5,49,466.32

CS-0520821 - 1g

₹ 1,76,424.72

In Stock

Quantity

1

Base Price: ₹ 1,76,424.72

GST (18%): ₹ 31,756.45

Total Price: ₹ 2,08,181.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

3-Pyridinecarboxylic acid, 5-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester

SMILES

COC(=O)C1=CC(N)CN(CC2=CC=CC=C2)C1

Tpsa

55.56

Logp

0.9289

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0520821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
3-Pyridinecarboxylic acid, 5-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C1=CC(N)CN(CC2=CC=CC=C2)C1

Tpsa:
55.56

Logp:
0.9289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0520822

--


Purity:
98%

MDL No:
MFCD28384183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=CC([N+]([O-])=O)=C1O

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CC1=CC(C)N2NC(C3=CC=CS3)=CC2=N1

Tpsa:
30.19

Logp:
3.07464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520824

--


Purity:
98%

MDL No:
MFCD27995618

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=C([N+]([O-])=O)N2C=C1)OC

Tpsa:
86.74

Logp:
1.0291

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2