CS-0905538

5-Bromo-4-chloro-2-cyclopropylpyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2031260-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0905538-1g In Stock ₹ 1,62,735.12
5g CS-0905538-5g In Stock ₹ 3,79,800.84

CS-0905538 - 1g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrCl₂N

Molecular Weight

268.97

Synonyms

None

SMILES

ClC1=CC(C2CC2)=NC=C1Br.[H]Cl

Tpsa

12.89

Logp

3.7967

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32711
2031260-81-6 | 5-bromo-4-chloro-2-cyclopropylpyridine hydrochloride
A2B Chem ₹ 28,149.24 - ₹ 1,04,468.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905538

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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:
C₈H₈BrCl₂N

Molecular Weight:
268.97

Synonyms:
None

SMILES:
ClC1=CC(C2CC2)=NC=C1Br.[H]Cl

Tpsa:
12.89

Logp:
3.7967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(S(=O)(C)=O)SC2=C1)O

Tpsa:
84.33

Logp:
1.398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905606

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₃₁N₅OS

Molecular Weight:
425.59

Synonyms:
(S)-UCB0599; (S)-NPT200-11

SMILES:
O=C(C1=CN=C(N2CCN(CC2)C)S1)N[C@@H](CCCC)CC3=CNC4=CC=CC=C34

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0905607

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈KN₃O₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C1=NC=CN1CC2=CC=CN=C2)[O-].[K+]

Tpsa:
57.01

Logp:
0.5667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3