CS-0948483

Methyl octahydropyrido[2,1-c][1,4]oxazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1461713-96-1

Select a Size

Pack Size SKU Availability Price
1g CS-0948483-1g In Stock ₹ 1,97,558.04

CS-0948483 - 1g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(OC)C1OCC2N(CCCC2)C1

Tpsa

38.77

Logp

0.4127

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50445
1461713-96-1 | methyl octahydropyrido[2,1-c]morpholine-3-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-0948483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC)C1OCC2N(CCCC2)C1

Tpsa:
38.77

Logp:
0.4127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CC)CNCC2

Tpsa:
46.92

Logp:
-0.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN

Molecular Weight:
282.22

Synonyms:
None

SMILES:
BrC=1C=C2C(NCCCC2)=C(C1)C(C)(C)C

Tpsa:
12.03

Logp:
4.4948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NC=C(O3)CC

Tpsa:
63.41

Logp:
2.0332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3