CS-0067856

1-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 92432-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0067856-5g In Stock ₹ 1,39,206.12

CS-0067856 - 5g

₹ 1,39,206.12

In Stock

Quantity

1

Base Price: ₹ 1,39,206.12

GST (18%): ₹ 25,057.102

Total Price: ₹ 1,64,263.222

Purity

97%

MDL No

MFCD07181148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄OS

Molecular Weight

220.25

Synonyms

N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine

SMILES

O=C1N=C(SC2=CC=CC=C12)NC(N)=N

Tpsa

91.86

Logp

0.96187

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95136
92432-91-2 | N-(4-Oxo-4h-1,3-benzothiazin-2-yl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067856

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Purity:
97%

MDL No:
MFCD07181148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄OS

Molecular Weight:
220.25

Synonyms:
N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine

SMILES:
O=C1N=C(SC2=CC=CC=C12)NC(N)=N

Tpsa:
91.86

Logp:
0.96187

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0067857

--


Purity:
97%

MDL No:
MFCD00122473

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE

SMILES:
O=C(OCC)CC(C1=CC=CO1)=O

Tpsa:
56.51

Logp:
1.4155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0067858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
O=C(CC1)C2=C1C(CCCC3)=C3S2

Tpsa:
17.07

Logp:
2.7558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067859

--


Purity:
98%

MDL No:
MFCD00025338

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
4'-Fluoro-biphenyl-4-amine

SMILES:
NC1=CC=C(C2=CC=C(F)C=C2)C=C1

Tpsa:
26.02

Logp:
3.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1