CS-0470245

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2306262-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0470245-1g In Stock ₹ 87,527.88

CS-0470245 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂S

Molecular Weight

292.40

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CCC2NCCSC2C1

Tpsa

41.57

Logp

2.1025

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71958
2306262-30-4 | benzyl octahydro-1H-pyrido[3,4-b]thiomorpholine-6-carboxylate
A2B Chem --

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-0470245

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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:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2NCCSC2C1

Tpsa:
41.57

Logp:
2.1025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2

Tpsa:
75.71

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₄S

Molecular Weight:
360.86

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2

Tpsa:
75.71

Logp:
1.2059

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](O)CCNCC1

Tpsa:
70.59

Logp:
0.624

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1