CS-0668109

2-((2-Bromobenzyl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 590376-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0668109-1g In Stock ₹ 17,368.68
5g CS-0668109-5g In Stock ₹ 60,148.68

CS-0668109 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD03946406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂OS

Molecular Weight

275.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)CSCC(=O)NN)Br

Tpsa

55.12

Logp

1.6722

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01737
590376-68-4 | 2-[(2-Bromobenzyl)thio]acetohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0668109

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Purity:
98%

MDL No:
MFCD03946406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂OS

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSCC(=O)NN)Br

Tpsa:
55.12

Logp:
1.6722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668110

--


Purity:
98%

MDL No:
MFCD04969084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃S₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)O)O)/C=C/2\C(=O)NC(=S)S2

Tpsa:
69.56

Logp:
1.5866

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668111

--


Purity:
98%

MDL No:
MFCD03946429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₃S

Molecular Weight:
362.24

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)NN)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
92.5

Logp:
0.8397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668112

--


Purity:
98%

MDL No:
MFCD12186628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CN1CCCN(CC1)CCO

Tpsa:
26.71

Logp:
-0.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2