CS-0670449

6,6'-Disulfanediylbis(3-bromoaniline)

Manufacturer: ChemScene

CAS Number: 7038-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0670449-100mg In Stock ₹ 6,673.68
250mg CS-0670449-250mg In Stock ₹ 13,090.68
1g CS-0670449-1g In Stock ₹ 27,635.88

CS-0670449 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD22421481

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂N₂S₂

Molecular Weight

406.16

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)N)SSC2=C(C=C(C=C2)Br)N

Tpsa

52.04

Logp

5.1754

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC58408
7038-31-5 | 2-[(2-Amino-4-bromophenyl)disulfanyl]-5-bromoaniline
A2B Chem ₹ 7,700.40 - ₹ 30,544.92

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

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Img

ChemScene

CS-0670449

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Purity:
98%

MDL No:
MFCD22421481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂S₂

Molecular Weight:
406.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)N)SSC2=C(C=C(C=C2)Br)N

Tpsa:
52.04

Logp:
5.1754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670450

--


Purity:
98%

MDL No:
MFCD20695929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)CO)Cl)Cl

Tpsa:
46.25

Logp:
2.0679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670451

--


Purity:
98%

MDL No:
MFCD18802549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CCCO)O

Tpsa:
53.35

Logp:
0.7121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)OC1=O

Tpsa:
56.51

Logp:
2.6231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2