CS-0287152

2-Imino-6-nitro-2,3-dihydro-4h-benzo[e][1,3]thiazin-4-one

Manufacturer: ChemScene

CAS Number: 4501-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0287152-5g In Stock ₹ 2,71,005.00

CS-0287152 - 5g

₹ 2,71,005.00

In Stock

Quantity

1

Base Price: ₹ 2,71,005.00

GST (18%): ₹ 48,780.90

Total Price: ₹ 3,19,785.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃S

Molecular Weight

223.21

Synonyms

2-amino-6-nitro-1,3-benzothiazin-4-one

SMILES

O=[N+]([O-])C1=CC=2C(NC(SC2C=C1)=N)=O

Tpsa

99.85

Logp

0.97727

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00266
4501-67-1 | 2-amino-6-nitro-4H-1,3-benzothiazin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0287152

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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:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
2-amino-6-nitro-1,3-benzothiazin-4-one

SMILES:
O=[N+]([O-])C1=CC=2C(NC(SC2C=C1)=N)=O

Tpsa:
99.85

Logp:
0.97727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1

Tpsa:
106.54

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
1-(4-Nitrophenyl)-2-thiourea

SMILES:
O=[N+]([O-])C1=CC=C(NC(N)=S)C=C1

Tpsa:
81.19

Logp:
1.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O₃

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NN2C=NN=C2)=O)=C1

Tpsa:
102.95

Logp:
0.5702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3