CS-0691229

(2,6-Dibromophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1214323-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691229-5g In Stock ₹ 2,93,043.00

CS-0691229 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Br₂ClN

Molecular Weight

301.41

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Br)CN)Br.Cl

Tpsa

26.02

Logp

3.0921

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00A0AT
(2,6-Dibromophenyl)methanamine hydrochloride
Aaron Chemicals LLC ₹ 12,919.56 - ₹ 1,54,778.04
AE65849
1214323-07-5 | (2,6-Dibromophenyl)methanamine hydrochloride
A2B Chem ₹ 18,053.16 - ₹ 1,92,595.56

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691229

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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:
C₇H₈Br₂ClN

Molecular Weight:
301.41

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)CN)Br.Cl

Tpsa:
26.02

Logp:
3.0921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)OC(F)F

Tpsa:
22.12

Logp:
3.35

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
95.46

Logp:
1.5923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691232

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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:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
C1=C(C=NC=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
56.03

Logp:
2.0086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1