CS-0112949

6-Bromo-N-ethylpyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1216482-80-2

Select a Size

Pack Size SKU Availability Price
10g CS-0112949-10g In Stock ₹ 1,32,703.56

CS-0112949 - 10g

₹ 1,32,703.56

In Stock

Quantity

1

Base Price: ₹ 1,32,703.56

GST (18%): ₹ 23,886.641

Total Price: ₹ 1,56,590.201

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrClN₂

Molecular Weight

237.52

Synonyms

None

SMILES

CCNC1=NC(Br)=CC=C1.[H]Cl

Tpsa

24.92

Logp

2.6977

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI62570
1216482-80-2 | 6-Bromo-N-ethylpyridin-2-amine hydrochloride
A2B Chem ₹ 37,646.40 - ₹ 1,87,889.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112949

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
CCNC1=NC(Br)=CC=C1.[H]Cl

Tpsa:
24.92

Logp:
2.6977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112951

--


Purity:
97%

MDL No:
MFCD00671486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₉Br₂N₃

Molecular Weight:
234.92

Synonyms:
2-Aminoacetamidine dihydrobromide

SMILES:
N=C(N)CN.[H]Br.[H]Br

Tpsa:
75.89

Logp:
0.03687

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0112953

--


Purity:
95+%

MDL No:
MFCD06796916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O

Tpsa:
96.89

Logp:
1.7984

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0112955

--


Purity:
98%

MDL No:
MFCD00059138

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
C=C(CC(OCC)=O)C(O)=O

Tpsa:
63.6

Logp:
0.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4