CS-0757722

1-(5-Bromo-3-chloropyridin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 749201-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0757722-5g In Stock ₹ 2,93,727.48

CS-0757722 - 5g

₹ 2,93,727.48

In Stock

Quantity

1

Base Price: ₹ 2,93,727.48

GST (18%): ₹ 52,870.946

Total Price: ₹ 3,46,598.426

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrClN₂

Molecular Weight

235.51

Synonyms

None

SMILES

CC(N)C1=C(Cl)C=C(Br)C=N1

Tpsa

38.91

Logp

2.5172

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757722

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
CC(N)C1=C(Cl)C=C(Br)C=N1

Tpsa:
38.91

Logp:
2.5172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757723

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
CC(=O)C1=C(Cl)N=CC(C)=N1

Tpsa:
42.85

Logp:
1.64102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757724

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂

Molecular Weight:
256.04

Synonyms:
None

SMILES:
IC1=C2C=CN=NC2=CC=C1

Tpsa:
25.78

Logp:
2.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757725

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Br₂NO₄

Molecular Weight:
338.94

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=CC(=C1Br)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2