CS-0835308

2,6-Dibromo-N-methylbenzenamine

Manufacturer: ChemScene

CAS Number: 1369790-09-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0835308-2.5g In Stock ₹ 1,05,666.60
5g CS-0835308-5g In Stock ₹ 1,56,232.56
10g CS-0835308-10g In Stock ₹ 2,31,525.36

CS-0835308 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂N

Molecular Weight

264.95

Synonyms

None

SMILES

CNC1=C(Br)C=CC=C1Br

Tpsa

12.03

Logp

3.2533

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0835308

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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:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CNC1=C(Br)C=CC=C1Br

Tpsa:
12.03

Logp:
3.2533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CO)=C1Cl

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0835312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC=C1[N+]([O-])=O

Tpsa:
104.23

Logp:
1.16468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835313

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(C=O)C=C1C

Tpsa:
43.37

Logp:
1.90254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2