CS-0525161

(S)-1-(3-bromo-5-chloropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259882-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525161-1g In Stock ₹ 72,127.08

CS-0525161 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

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

C[C@H](N)C1=NC=C(Cl)C=C1Br

Tpsa

38.91

Logp

2.5172

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34301
1259882-26-2 | 2-Pyridinemethanamine, 3-bromo-5-chloro-α-methyl-, (αS)-
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525161

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
C[C@H](N)C1=NC=C(Cl)C=C1Br

Tpsa:
38.91

Logp:
2.5172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(F)=CC(Br)=C2O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
1.291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=CC(OCCC)=C1

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6