CS-0119464

1-(5-Chloropyridin-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1256788-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0119464-1g In Stock ₹ 1,51,783.44
5g CS-0119464-5g In Stock ₹ 4,17,875.04

CS-0119464 - 1g

₹ 1,51,783.44

In Stock

Quantity

1

Base Price: ₹ 1,51,783.44

GST (18%): ₹ 27,321.019

Total Price: ₹ 1,79,104.459

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

NC1(C2=NC=C(Cl)C=C2)CC1

Tpsa

38.91

Logp

1.6828

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0119464

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NC1(C2=NC=C(Cl)C=C2)CC1

Tpsa:
38.91

Logp:
1.6828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119465

--


Purity:
98%

MDL No:
MFCD00518965

Storage:
4°C

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
CC1=NN=C(Br)S1

Tpsa:
25.78

Logp:
1.60902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119466

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Purity:
98%

MDL No:
MFCD24039674

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
UXLMPHNFBMXVGJ-UHFFFAOYSA-N

SMILES:
NC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
1.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119467

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Purity:
97%

MDL No:
MFCD00067856

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
5-Fluor-2-hydroxy-1-aethyl-benzol

SMILES:
OC1=CC=C(F)C=C1CC

Tpsa:
20.23

Logp:
2.0937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1