CS-0074276

[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetic acid

Manufacturer: ChemScene

CAS Number: 1653-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0074276-5g In Stock ₹ 2,01,237.12
10g CS-0074276-10g In Stock ₹ 2,81,663.52

CS-0074276 - 5g

₹ 2,01,237.12

In Stock

Quantity

1

Base Price: ₹ 2,01,237.12

GST (18%): ₹ 36,222.682

Total Price: ₹ 2,37,459.802

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄S₂

Molecular Weight

270.28

Synonyms

IFLAB-BB F0131-0047

SMILES

[O-][N+](C1=CC2=C(C=C1)N=C(SCC(O)=O)S2)=O

Tpsa

93.33

Logp

2.3812

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79704
1653-46-9 | [(6-Nitro-1,3-benzothiazol-2-yl)thio]acetic acid
A2B Chem ₹ 34,395.12 - ₹ 1,98,841.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074276

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S₂

Molecular Weight:
270.28

Synonyms:
IFLAB-BB F0131-0047

SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(SCC(O)=O)S2)=O

Tpsa:
93.33

Logp:
2.3812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074278

--


Purity:
97%

MDL No:
MFCD22378684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂O₂S

Molecular Weight:
172.63

Synonyms:
None

SMILES:
O=S(CC(N)=N)(C)=O.Cl

Tpsa:
84.01

Logp:
-0.61123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074280

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1=C(C=C(OCCCC)C=C1)OC2=C3)C2=CC=C3O

Tpsa:
59.67

Logp:
3.8307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074281

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
4-Amino-2-hydroxypyrimidine-5-carbonitrile

SMILES:
N#CC1=CNC(N=C1N)=O

Tpsa:
95.56

Logp:
-0.77622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0