CS-0122607

Sodium 4-amino-3-(1,3-benzoxazol-2-yl)benzene-1-sulfonate

Manufacturer: ChemScene

CAS Number: 1189723-86-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12761483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₂NaO₄S

Molecular Weight

312.28

Synonyms

None

SMILES

O=S(C1=CC=C(N)C(C2=NC3=CC=CC=C3O2)=C1)([O-])=O.[Na+]

Tpsa

109.25

Logp

-1.0149

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28449
1189723-86-1 | Sodium 4-amino-3-(1,3-benzoxazol-2-yl)benzene-1-sulfonate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122607

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Purity:
98%

MDL No:
MFCD12761483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₂NaO₄S

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(C2=NC3=CC=CC=C3O2)=C1)([O-])=O.[Na+]

Tpsa:
109.25

Logp:
-1.0149

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122608

--


Purity:
98%

MDL No:
MFCD00168893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
2-BENZOOXAZOL-2-YL-PHENYLAMINE

SMILES:
NC1=CC=CC=C1C2=NC3=CC=CC=C3O2

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122609

--


Purity:
98%

MDL No:
MFCD18434400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₂NaO₃S₂

Molecular Weight:
328.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(C2=NC3=CC=CC=C3S2)=C1)([O-])=O.[Na+]

Tpsa:
96.11

Logp:
-0.5464

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122611

--


Purity:
98%

MDL No:
MFCD12547006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=C(N)ON=C1C2=CC=C(OC)C=C2)N

Tpsa:
104.37

Logp:
1.0313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3