CS-0622108

4-Diazo-3-methoxydiphenylamine Sulfate

Manufacturer: ChemScene

CAS Number: 36305-05-2

Select a Size

Pack Size SKU Availability Price
25g CS-0622108-25g In Stock ₹ 9,326.04

CS-0622108 - 25g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

96.0%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₅S

Molecular Weight

323.32

Synonyms

None

SMILES

COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.OS(=O)(=O)[O-]

Tpsa

126.84

Logp

2.92798

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003LZ3
4-Diazo-3-methoxydiphenylamine Sulfate
Aaron Chemicals LLC ₹ 3,679.08
AB67347
36305-05-2 | 4-Diazo-3-methoxydiphenylamine sulfate
A2B Chem ₹ 2,224.56 - ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0622108

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Purity:
96.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅S

Molecular Weight:
323.32

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.OS(=O)(=O)[O-]

Tpsa:
126.84

Logp:
2.92798

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0622116

--


Purity:
95.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈NO₅P

Molecular Weight:
335.29

Synonyms:
None

SMILES:
CN(C(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC

Tpsa:
65.07

Logp:
3.3573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0622127

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Br₂

Molecular Weight:
299.99

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)CBr

Tpsa:
0

Logp:
4.4972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0622128

--


Purity:
95.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
C12OC1C3C4C5C6C(C(O7)C7C6)C(C5)C4C2C3

Tpsa:
25.06

Logp:
1.6891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0