CS-0682804

N-(2-Bromo-4-nitrophenyl)-4-chloro-5H-1,2,3-dithiazol-5-imine

Manufacturer: ChemScene

CAS Number: 220301-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0682804-5g In Stock ₹ 2,32,979.88

CS-0682804 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrClN₃O₂S₂

Molecular Weight

352.62

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C2C(=NSS2)Cl

Tpsa

68.39

Logp

3.7611

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27670
220301-84-8 | 2-Bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitroaniline
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-0682804

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃O₂S₂

Molecular Weight:
352.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C2C(=NSS2)Cl

Tpsa:
68.39

Logp:
3.7611

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
CCN(CC)CC(C)(C)C(=O)O.Cl

Tpsa:
40.54

Logp:
1.8608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
C1CCN(C1)CC2(CC2)C(=O)O.Cl

Tpsa:
40.54

Logp:
1.3688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN

Molecular Weight:
219.30

Synonyms:
None

SMILES:
C1CC1CN(CC2CC2)C3=CC=C(C=C3)F

Tpsa:
3.24

Logp:
3.4521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5