CS-0805764

2-((4-Fluorophenyl)imino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5931-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0805764-5g In Stock ₹ 99,506.28
10g CS-0805764-10g In Stock ₹ 1,19,013.96

CS-0805764 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

MFCD01907703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₃S

Molecular Weight

282.29

Synonyms

None

SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)F)C(=O)O

Tpsa

69.97

Logp

1.8617

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67031
5931-69-1 | 2-((4-Fluorophenyl)imino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0878974

--

Img

ChemScene

CS-0869934

--

Img

ChemScene

CS-0824738

--

Img

ChemScene

CS-0868622

--

Img

ChemScene

CS-0870380

--

Img

ChemScene

CS-0857146

--

Img

ChemScene

CS-0870624

--

Img

ChemScene

CS-0872459

--

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-0805764

--


Purity:
98%

MDL No:
MFCD01907703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃S

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CN1C(=O)CC(SC1=NC2=CC=C(C=C2)F)C(=O)O

Tpsa:
69.97

Logp:
1.8617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCCCO3

Tpsa:
36.92

Logp:
2.1471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805766

--


Purity:
98%

MDL No:
MFCD25494574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C#N)C(F)F)N)[N+](=O)[O-]

Tpsa:
105.84

Logp:
1.38128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805767

--


Purity:
98%

MDL No:
MFCD21708778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(C(=O)O)NCCCC(=O)O

Tpsa:
86.63

Logp:
-0.0861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6