CS-0365349

2-Amino-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 70596-36-0

Select a Size

Pack Size SKU Availability Price
10g CS-0365349-10g In Stock ₹ 1,17,388.32

CS-0365349 - 10g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃S

Molecular Weight

174.18

Synonyms

2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid

SMILES

O=C(C(SC(N)=N1)CC1=O)O

Tpsa

92.75

Logp

-0.5822

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC71811
70596-36-0 | 2-Imino-4-oxo-1,3-thiazinane-6-carboxylic acid
A2B Chem ₹ 3,679.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H401

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0365349

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid

SMILES:
O=C(C(SC(N)=N1)CC1=O)O

Tpsa:
92.75

Logp:
-0.5822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄S₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
S=C(SC1=NC(N)=NC(C)=C1)N(CC)CC

Tpsa:
55.04

Logp:
2.08602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O

Molecular Weight:
201.18

Synonyms:
2-Amino-1,3,5-triazino[1,2-a]benzimidazol-4(3H)-one

SMILES:
O=C1NC(N)=NC2=NC3=CC=CC=C3N21

Tpsa:
89.07

Logp:
0.153

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0365352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
2-amino-6-(4-methylphenyl)pyrimidin-4(3H)-one

SMILES:
O=C1NC(N)=NC(C2=CC=C(C)C=C2)=C1

Tpsa:
71.77

Logp:
1.32752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1