CS-0670116

(e)-2-(2-Benzylidenehydrazinyl)-5-sulfobenzoic acid

Manufacturer: ChemScene

CAS Number: 68645-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0670116-5g In Stock ₹ 2,69,000.64

CS-0670116 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD11500677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₅S

Molecular Weight

320.32

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)O

Tpsa

116.06

Logp

2.0775

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH25564
68645-45-4 | 2-(2-Benzylidenehydrazinyl)-5-sulfobenzoic acid
A2B Chem --

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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-0670116

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Purity:
98%

MDL No:
MFCD11500677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅S

Molecular Weight:
320.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)O

Tpsa:
116.06

Logp:
2.0775

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0670117

--


Purity:
98%

MDL No:
MFCD16992773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC#N)C(F)(F)F)N

Tpsa:
49.81

Logp:
2.86078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670118

--


Purity:
98%

MDL No:
MFCD21143687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCC(C)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670119

--


Purity:
98%

MDL No:
MFCD18821458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=CC(=C2Cl)N

Tpsa:
38.91

Logp:
2.84032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0