CS-0155222

1,3-Thiazinane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 78233-48-4

Select a Size

Pack Size SKU Availability Price
10g CS-0155222-10g In Stock ₹ 83,164.32

CS-0155222 - 10g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

95%

MDL No

MFCD18814193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂S

Molecular Weight

147.20

Synonyms

2H-1,3-Thiazine-2-carboxylicacid,tetrahydro-(9CI)

SMILES

C1CNC(C(=O)O)SC1

Tpsa

49.33

Logp

0.1236

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC49259
78233-48-4 | 1,3-Thiazinane-2-carboxylic acid
A2B Chem ₹ 2,481.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0155222

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Purity:
95%

MDL No:
MFCD18814193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
2H-1,3-Thiazine-2-carboxylicacid,tetrahydro-(9CI)

SMILES:
C1CNC(C(=O)O)SC1

Tpsa:
49.33

Logp:
0.1236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155223

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine

SMILES:
C1CN2C=NC(=C2CN1)Br

Tpsa:
29.85

Logp:
0.7488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155225

--


Purity:
98%

MDL No:
MFCD27991797

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
4-nitro-1H,2H,3H-pyrrolo[2,3-b]pyridine

SMILES:
C1CN=C2C1=C(C=CN2)[N+](=O)[O-]

Tpsa:
67.53

Logp:
0.4363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂O₆S

Molecular Weight:
286.35

Synonyms:
N-(2-Hydroxyethyl)piperazine-N-2-hydroxypropanesulfonic acid Hydrate (HEPPSO)

SMILES:
C1CN(CCN1CCO)CC(CS(=O)(=O)O)O.O

Tpsa:
132.81

Logp:
-2.9797

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6