CS-0319628

2,4,5-Trichlorobenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 6655-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319628-5g In Stock ₹ 77,175.12
10g CS-0319628-10g In Stock ₹ 1,23,377.52

CS-0319628 - 5g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₃N₂O₂S

Molecular Weight

275.54

Synonyms

LABOTEST-BB LT00454753

SMILES

C1=C(C(=CC(=C1Cl)S(=O)(=O)NN)Cl)Cl

Tpsa

72.19

Logp

1.7988

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH17817
6655-72-7 | 2,4,5-Trichlorobenzenesulfonohydrazide
A2B Chem --

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-0319628

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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:
C₆H₅Cl₃N₂O₂S

Molecular Weight:
275.54

Synonyms:
LABOTEST-BB LT00454753

SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)NN)Cl)Cl

Tpsa:
72.19

Logp:
1.7988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319629

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
(R,S)-2-bromo-N-benzylpropanamide

SMILES:
CC(Br)C(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.0862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319630

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₂NO₆

Molecular Weight:
379.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=CC=C(C(=C3)F)F)OC(=CC2=O)CO

Tpsa:
111.99

Logp:
1.668

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319631

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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:
C₁₇H₂₄N₂O₄S

Molecular Weight:
352.45

Synonyms:
ethyl 1-[(3,5-dimethoxyanilino)carbothioyl]-4-piperidinecarboxylate

SMILES:
CCOC(C1CCN(C(NC2=CC(OC)=CC(OC)=C2)=S)CC1)=O

Tpsa:
60.03

Logp:
2.6757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5